Nadph-Cytochrome P450 Reductase

(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 Nadph-Cytochrome P450 Reductase
  Conformer 1
(PDB)
1amo (A)
  Conformer 2
(PDB)
3fjo (A)
  Window Length 11
  Minimum ratio 1.0
  Minimum domain size 20

Domains

Domain Size Backbone RMSD
(A)
Residues
1 498 18.9   86 - 96   98 - 99   119 - 137   152 - 159   174 - 184   187 - 192   204 - 204   206 - 215   219 - 228   232 - 673
2 83 1.82   71 - 85   97 - 97   100 - 118   138 - 151   160 - 173   185 - 186   193 - 203   205 - 205   216 - 218   229 - 231

Sequence


           ____________________85_______________________________118______________________________151____________________173________ 
 1amo(A) : VKESSFVEKMKKTGRNIIVFYGSQTGTAEEFANRLSKD-AHRYGMRGMSADPEEYDLADLSSLPEIDKSLVVFCMATYGEGDPTDNAQDFYDWLQETDVD-LTGVKFAVFGLGNKTYEHF 
         :                                                                                                                          
 3fjo(A) : **NRDIAQVVTENNKNYLVLYASQTGTAEDYAKKFSKELVAKFNLNVMCADVENYDFESLNDVPVI----VSIFISTYGEGDFPDGAVNFEDFICNAEAGALSNLRYNMFGLGNSTYEFF 
           ____________________66_______________________________100______________________________129____________________152________ 

           ___________________203_____________218__________231_____________________________________________________________________ 
 1amo(A) : NAMGKYVDQRLEQLGAQRIFELGLGDDD-GNLEEDFITWREQFWPAVCEFFGVEA-------rQYELVVHEDMDVAKVYTGEMGRLKSYENQKPPFDAKNPFLAAVTANRKLNQGTERHL 
         :                                                                                                                          
 3fjo(A) : NGAAKKAEKHLSAAGAIRLGKLGEADDGAGTTDEDYMAWKDSILEVLKDELGVEATGEESSIRQYELVVHTDIDAAKVYMGEMGRLKSYENQKPPFDAKNPFLAAVTTNRKLNQGTERHL 
           ___________________182_____________198__________211_____________________________________________________________________ 

           ________________________________________________________________________________________________________________________ 
 1amo(A) : MHLELDISDSKIRYESGDHVAVYPANDSALVNQIGEILGADLDVIMSLNNLDEESNKKHPFPCPTTYRTALTYYLDITNPPRTNVLYELAQYASEPSEQEHLHKMASSSGEGKELYLSWV 
         :                                                                                                                          
 3fjo(A) : MHLELDISDSKIRYESGDHVAVYPANDSALVNQLGKILGADLDVVMSLNNLDEESNKKHPFPCPTSYRTALTYYLDITNPPRTNVLYELAQYASEPSEQELLRKMASSSGEGKELYLSWV 
           ________________________________________________________________________________________________________________________ 

           ________________________________________________________________________________________________________________________ 
 1amo(A) : VEARRHILAILQDYPSLRPPIDHLCELLPRLQARYYSIASSSKVHPNSVHICAVAVEYEAKSGRVNKGVATSWLRAKEPa--LVPMFVRKSQFRLPFKSTTPVIMVGPGTGIAPFMGFIQ 
         :                                                                                                                          
 3fjo(A) : VEARRHILAILQDCPSLRPPIDHLCELLPRLQARYYSIASSSKVHPNSVHICAVVVEYETKAGRINKGVATNWLRAKEPArALVPMFVRKSQFRLPFKATTPVIMVGPGTGVAPFIGFIQ 
           ________________________________________________________________________________________________________________________ 

           ________________________________________________________________________________________________________________________ 
 1amo(A) : ERAWLREQGKEVGETLLYYGCRRSDEDYLYREELARFHKDGALTQLNVAFSREQAHKVYVQHLLKRDREHLWKLIHEGGAHIYVCGDARNMAKDVQNTFYDIVAEFGPMEHTQAVDYVKK 
         :                                                                                                                          
 3fjo(A) : ERAWLRQQGKEVGETLLYYGCRRSDEDYLYREELAQFHRDGALTQLNVAFSR---hKVYVQHLLKQDREHLWKLI-EGGAHIYVCGDARNMARDVQNTFYDIVAELGAMEHAQAVDYIKK 
           ________________________________________________________________________________________________________________________ 

           _____________                                                                                                            
 1amo(A) : LMTKGRYSLDVWS                                                                                                            
         :                                                                                                                          
 3fjo(A) : LMTKGRYSLDVWS                                                                                                            
           _____________                                                                                                            

Morph

This morph was created using the MorphIt_Pro protein morphing technique.
For more advanced options, right click on the model.


Show console


play backwards pause play forwards

Domain Pairs

Property Value
Fixed Domain
( blue )
1
Moving Domain
( red )
2
Rotation Angle
(deg)
176.7
Translation
(A)
0.9
Closure
(%)
72.6
Bending Residues
( green )
  85 - 103
  118 - 138
  151 - 161
  173 - 193
  203 - 216
  218 - 229
  231 - 247
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

Download and extract PyMOL PML script file Download