Protein Calg3

(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 Protein Calg3
  Conformer 1
(PDB)
3d0r (A)
  Conformer 2
(PDB)
3oti (A)
  Window Length 5
  Minimum ratio 1.0
  Minimum domain size 20

Domains

Domain Size Backbone RMSD
(A)
Residues
1 213 1.45   0 - 78   81 - 134   139 - 171   185 - 187   189 - 209   221 - 225   291 - 292   312 - 315   361 - 372
2 160 1.24   79 - 80   135 - 138   172 - 184   188 - 188   210 - 220   226 - 290   293 - 311   316 - 360

Sequence


           ______________________________________________________________________68________________________________________________ 
 3d0r(A) : *HMRVLFVSSPGIGHLFPLIQLAWGFRTAGHDVLIAVAEHADRAAAAGLEVVDVAPDYSAVKVFEQVAKDNPRFAETVATRPAIDLEEWGVQIAAVNRPLVDGTMALVDDYRPDLVVYEQ 
         :                                                                                                                          
 3oti(A) : RHMRVLFVSSPGIGHLFPLIQLAWGFRTAGHDVLIAVAEHADRAAAAGLEVVDVAPDYSAVKVFEQVAKDNPRFAETVATRPAIDLEEWGVQIAAVNRPLVDGTMALVDDYRPDLVVYEQ 
           ______________________________________________________________________68________________________________________________ 

           _______________134_138______________________________171_____179_______________________205____________220________________ 
 3d0r(A) : GATVGLLAADRAGVPAVQRNQSAWRTRGMHRSIASFLTDLMDKHQVSLPEPVATIESFPPSLLLEAEPEGWFMRWVPYGGGAVLGDRLPPVPARPEVAITMGTIELQAFGIGAVEPIIAA 
         :                                                                                                                          
 3oti(A) : GATVGLLAADRAGVPAVQRNQSAWRTRGMHRSIASFLTDLMDKHQVSLPEPVATIESFPPSLLLEAEPEGWFMRWVPYGGGAVLGDRLPPVPARPEVAITMGTIELQAFGIGAVEPIIAA 
           _______________134_138______________________________171_____179_______________________205____________220________________ 

           ___________________________________________________290__________________311_315_________________________________________ 
 3d0r(A) : AGEVDADFVLALGDLDISPLGTLPRNVRAVGWTPLHTLLRTCTAVVHHGGGGTVMTAIDAGIPQLLAPDPRDQFQHTAREAVSRRGIGLVSTSDKVDADLLRRLIGDESLRTAAREVREE 
         :                                                                                                                          
 3oti(A) : AGEVDADFVLALGDLDISPLGTLPRNVRAVGWTPLHTLLRTCTAVVHHGGGGTVMTAIDAGIPQLLAPDPRDQFQHTAREAVSRRGIGLVSTSDKVDADLLRRLIGDESLRTAAREVREE 
           ___________________________________________________290__________________311_315_________________________________________ 

           _360_______________                                                                                                      
 3d0r(A) : MVALPTPAETVRRIVERIS                                                                                                      
         :                                                                                                                          
 3oti(A) : MVALPTPAETVRRIVERIS                                                                                                      
           _360_______________                                                                                                      

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)
12.7
Translation
(A)
0.9
Closure
(%)
91.8
Bending Residues
( green )
  68 - 82
  134 - 135
  138 - 139
  171 - 172
  179 - 189
  205 - 212
  220 - 226
  290 - 293
  311 - 312
  315 - 316
  360 - 361
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