Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMLHTIDFSDIFSSDYSSKISFKKGEIIHSYRDYEEKAPQIGAILEGTAVLEGPTNEGRWMINALIGQHALFGMESLLETKTAPELTEYRVRALENGTVLFIDREFLLNYLYANPQFFHLILDEVIVRYLFTSKNYKNINQAPI-VKVTRILVEIIELLHLHQTEGSIELPVYVTQTFLADYCRSSRARVTEVLEELRESGLLLSKKPITISSHENLLDQVDSFQTGNGLLTR
1O3T Chain:A ((2-200))----PTLEWFLS--HCHIHKYPSKSTLIHQGE---KAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQE---RSAWVRAKTACEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLDVTGRIAQTLLNLAKQPDAMTHPDGMQIKI--TRQEIGQIVGCSRETVGRILKMLEDQNLISAHGKTIVVYG-------------------


General information:
TITO was launched using:
RESULT:

Template: 1O3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131002 for 1417 contacts (-92.5/contact) +
2D Compatibility (PS) -20608 + (NN) -1044 + (LL) 1992
1D Compatibility (HY) -8000 + (ID) 1600
Total energy: -160262.0 ( -113.10 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1O3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O3T-query.scw
PDB file : Tito_Scwrl_1O3T.pdb: