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


Input alignment information:
Query sequenceMPKLSIVVAPDERLTTRASEVTGINDKIKELVNDMFETMYNAEGLGLAAVQIGVLKRIFVMDIQLEDIKGEPVGYESTGKFCMINPEITELSDEQVILKEGCLSIPEQSHEIRRPKYLTVKYKDLNNKEQTLKASGWLARCIQHELDHLNGILYIRHLSKLKYDMAMKKAEKFKRHYER
1S17 Chain:B ((14-177))-AILNILEFPDPRLRTIAKPVEVVDDAVRQLIDDMFETMYEAPGIGLAATQVNVHKRIVVMD--LSEDKSEPRVF--------INPEFEPLTEEMDQYQEGCLSVPGFYENVDRPQKVRIKALDRDGNPFEEVAEGLLAVCIQHECDHLNGKLFVDYLSTLKRDRIRKKLEKQHR----


General information:
TITO was launched using:
RESULT:

Template: 1S17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -85192 for 1265 contacts (-67.3/contact) +
2D Compatibility (PS) -17677 + (NN) -1174 + (LL) 1288
1D Compatibility (HY) -11200 + (ID) 3850
Total energy: -117805.0 ( -93.13 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_1S17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1S17-query.scw
PDB file : Tito_Scwrl_1S17.pdb: