Cyclopropane-Fatty-Acyl-Phospholipid Synthase 1

(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 Cyclopropane-Fatty-Acyl-Phospholipid Synthase 1
  Conformer 1
(PDB)
1kp9 (A)
  Conformer 2
(PDB)
1l1e (A)
  Window Length 9
  Minimum ratio 1.0
  Minimum domain size 20

Domains

Domain Size Backbone RMSD
(A)
Residues
1 240 1.91   22 - 180   203 - 283
2 22 2.48   181 - 202

Sequence


           ________________________________________________________________________________________________________________________ 
 1kp9(A) : **LSDDFFRLFLDPTQTYSCAYFERDDMTLQEAQIAKIDLALGKLGLQPGMTLLDVGCGWGATMMRAVEKYDVNVVGLTLSKNQANHVQQLVANSENLRSKRVLLAGWEQFDEPVDRIVS 
         :                                                                                                                          
 1l1e(A) : YDLSDDFFRLFLDPTQTYSCAYFERDDMTLQEAQIAKIDLALGKLNLEPGMTLLDIGCGWGATMRRAIEKYDVNVVGLTLSENQAGHVQKMFDQMDTPRSRRVLLEGWEKFDEPVDRIVS 
           ________________________________________________________________________________________________________________________ 

           _______________________________169_____________________________201______________________________________________________ 
 1kp9(A) : IGAFEHFGHERYDAFFSLAHRLLPADGVMLLHTITGLHPKEIHERGLPMSFTFARFLKFIVTEIFPGGRLPSIPMVQECASANGFTVTRVQSLQPHYAKTLDLWSAALQANKGQAIALQS 
         :                                                                                                                          
 1l1e(A) : IGAFEHFGHQRYHHFFEVTHRTLPADGKMLLHTIVRPTFKEGREKGLTLTHELVHFTKFILAEIFPGGWLPSIPTVHEYAEKVGFRVTAVQSLQLHYARTLDMWATALEANKDQAIAIQS 
           _______________________________169_____________________________201______________________________________________________ 

           ________________________________                                                                                         
 1kp9(A) : EEVYERYMKYLTGCAEMFRIGYIDVNQFTCQK                                                                                         
         :                                                                                                                          
 1l1e(A) : QTVYDRYMKYLTGCAKLFRQGYTDVDQFTLEK                                                                                         
           ________________________________                                                                                         

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)
79.7
Translation
(A)
7.2
Closure
(%)
67.9
Bending Residues
( green )
  169 - 183
  201 - 207
Bending Region Analysis

Dynamic Contact Graph

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

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

Movement classification:

No Contacts

PyMOL Script

Download and extract PyMOL PML script file Download