Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
---MEIACLDLEGVLV-PEIWIAFAEKTG-IDALKATTRDI----PDYDVLMKQRLRILDEHGLKLGDIQEVIATLKPLEGAVEFVDWLRER-FQVVILSDTFYEFSQPLMRQLGFPTLLCHKLEIDD---SDRVVGYQLRQKDPKRQSVIAFKSL----YYRVIAAGDSYNDTTMLSEAHAGILFHAPENVIREFPQFPAVHTYEDLKREFLKASSRSLSL
1F5S Chain:A ((2-211))
EKKKKLILFDFDSTLVNNETIDEIAREAGVEEEVKKITKEAMEGKLNFEQSLRKRVSLLK--DLPIEKVEKAIKRITPTEGAEETIKELKNRGYVVAVVSGGFDIAVNKIKEKLGLDYAFANRLIVKDGKLTGDVEG-EVLKENAKGEILEKIAKIEGINLEDTVAVGDGANDISMFKKAGLKIAFCAKPILKEKADICIEKRDLREILKYIK---------
General information:
TITO was launched using:
RESULT:
Template:
1F5S.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130546 for 1663 contacts (-78.5/contact) +
2D Compatibility (PS) -20747 + (NN) -6687 + (LL) 788
1D Compatibility (HY) -7600 + (ID) 1950
Total energy: -166742.0 ( -100.27 by residue)
QMean score : 0.491
(partial model without unconserved sides chains):
PDB file :
Tito_1F5S.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1F5S-query.scw
PDB file :
Tito_Scwrl_1F5S.pdb
: