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



Input alignment information:
Query sequenceMFERVREDIQSVFHRDPAARNALEVLTCYPGLHAVWLHRLAHGLWTSGWKWLARLVSNFGRWMTGIEIHPGARIGRRFFIDHGMGIVIGETAEIGDDVTLYQGVTLGGTTWNKGKRHPTLGNNVVVGAGAKVLGPFTVGEGAKVGSNAVVTKEVPPGATVVGIPGRIIMREDSEQQAKRQAMAEKLGFDAYGVSQDMPDPVARAIGQLLDHLQAVDGRLEGMCQALTALGSDYCAKDLPVLREEDFAGVKDEDGNPAA
1SST Chain:B ((80-240))-------DIQAVRHRDPAVELWSTPLLYLKGFHAIQSYRITHYLWNQNRKSLALYLQNQISVAFDVDIHPAAKIGHGIMFDHATGIVVGETSVIENDVSILQGVTLGGT-----DRHPKVREGVMIGAGAKILGNIEVGKYAKIGANSVVLNPVPEYATAAGVPARIV------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125642 for 1295 contacts (-97.0/contact) +
2D Compatibility (PS) -16706 + (NN) -7928 + (LL) 6456
1D Compatibility (HY) -12800 + (ID) 3650
Total energy: -160270.0 ( -123.76 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1SST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SST-query.scw
PDB file : Tito_Scwrl_1SST.pdb: