Myosin

(All numbering and residues are taken from first PDB file)

Run Details Domains Sequence Morph Domain Pairs Contact Graph

DynDom run details

  Property   Value
  Name Myosin
  Conformer 1
(PDB)
1vom (A)
  Conformer 2
(PDB)
1mmg (A)
  Window Length 5
  Minimum ratio 1.0
  Minimum domain size 20

Domains

Domain Size Backbone RMSD
(A)
Residues
1 652 1.86   4 - 485   510 - 689
2 61 2.16   486 - 509   690 - 745

Sequence


           ________________________________________________________________________________________________________________________ 
 1vom(A) : NPIHDRTSDYHKYLKVKQGDSDLFKLTVSDKRYIWYNPDPDERDSYECGEIVSETSDSFTFKTVDGQDRQVKKDDANQRNPIKFDGVEDMSELSYLNEPAVFHNLRVRYNQDLIYTYSGL 
         :                                                                                                                          
 1mmg(A) : NPIHDRTSDYHKYLKVKQGDSDLFKLTVSDKRYIWYNPDPKERDSYECGEIVSETSDSFTFKTSDGQDRQVKKDDANQRNPIKFDGVEDMSELSYLNEPAVFHNLRVRYNQDLIYTYSGL 
           ________________________________________________________________________________________________________________________ 

           ________________________________________________________________________________________________________________________ 
 1vom(A) : FLVAVNPFKRIPIYTQEMVDIFKGRRRNEVAPHIFAISDVAYRSMLDDRQNQSLLITGESGAGKTENTKKVIQYLASVAGRNQgVLEQQILQANPILEAFGNAKTTRNNNSSRFGKFIEI 
         :                                                                                                                          
 1mmg(A) : FLVAVNPFKRIPIYTQEMVDIFKGRRRNEVAPHIFAISDVAYRSMLDDRQNQSLLITGESGAGKTENTKKVIQYLASVAGRN-gVLEQQILQANPILEAFGNAKTTRNNNSSRFGKFIEI 
           ________________________________________________________________________________________________________________________ 

           ________________________________________________________________________________________________________________________ 
 1vom(A) : QFNNAGFISGASIQSYLLEKSRVVFQSETERNYHIFYQLLAGATAEEKKALHLAGPESFNYLNQSGCVDIKGVSDEDEFKITRQAMDIVGFSQEEQMSIFKIIAGILHLGNIKFEKGAGE 
         :                                                                                                                          
 1mmg(A) : QFNNAGFISGASIQSYLLEKSRVVFQSTTERNYHIFYQLLAGATAEEKKALHLAGPESFNYLNQSGCVDIKGVSDEDEFKITRQAMDIVGFSQEEQMSIFKIIAGILHLGNIKFEKGAGE 
           ________________________________________________________________________________________________________________________ 

           _____________________________________________________________________________________________________________________485 
 1vom(A) : GAVLKDKTALNAASTVFGVNPSVLEKALMEPRILAGRDLVAQHLNVEKSSSSRDALVKALYGRLFLWLVKKINNVLCSERAAYFIGVLDISGFEIFKVNSFEQLCINYTNEKLQQFFNHH 
         :                                                                                                                          
 1mmg(A) : GAVLKDKTALNAASTVFGVNPSVLEKALMEPRILAGRDLVAQHLNVEKSSSSRDALVKALYGRLFLWLVKKINNVLCSERKAYFIGVLDISGFEIFKVNSFEQLCINYTNEKLQQFFNHH 
           _____________________________________________________________________________________________________________________485 

           _____________508________________________________________________________________________________________________________ 
 1vom(A) : MFKVEQEEYLKEKINWTFIDFGLDSQATIDLIDGRQPPGILALLDEQSVFPNATDNTLITKLHSHFSKKNAKYEEPRFSKTEFGVTHYAGQVMYEIQDWLEKNKDPLQQDLELCFKDSSD 
         :                                                                                                                          
 1mmg(A) : MFKVEQEEYLKEKIN-------lDSQATIDLIDGRQPPGILALLDEQSVFPNATDNTLITKLHSHFSKKNAKYEEPRFSKTEFGVTHYAGQVMYEIQDWLEKNKDPLQQDLELCFKDSSD 
           _____________508________________________________________________________________________________________________________ 

           _________________________________________________________________________681____________________________________________ 
 1vom(A) : NVVTKLFNDPNIASRAKKGANFITVAAQYKEQLASLMATLETTNPHFVRCIIPNNKQLPAKLEDKVVLDQLRCNGVLEGIRITRKGFPNRIIYADFVKRYYLLAP-vPRD----qKAT-- 
         :                                                                                                                          
 1mmg(A) : NVVTKLFNDPNIASRA-----fLTVAAQYKEQLASLMATLETTNPHFVRCIIPNNKQLPAKLEDKVVLDQLRCNGVLEAIRITRKGFPNRIIYADFVKRYYDLAPNVPRDAEDSQKATDA 
           _________________________________________________________________________681____________________________________________ 

           __________________________________                                                                                       
 1vom(A) : -----nIDPEQYRFGITKIFFR************                                                                                       
         :                                                                                                                          
 1mmg(A) : VLKHLNIDPEQFRFGITKIFFRAGQLARIEEARE                                                                                       
           __________________________________                                                                                       

Morph

This morph was created using the MorphIt_Pro protein morphing technique.
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Domain Pairs

Property Value
Fixed Domain
( blue )
1
Moving Domain
( red )
2
Rotation Angle
(deg)
71.5
Translation
(A)
1.6
Closure
(%)
9.3
Bending Residues
( green )
  485 - 487
  508 - 510
  681 - 691
Bending Region Analysis

Dynamic Contact Graph

Conformer 1 Contact:
Residue 1 ———› Residue 2

Conformer 2 Contact:
Residue 2 ———› Residue 1

Movement classification: Hinge

PyMOL Script

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