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


Input alignment information:
Query sequenceMALLEIIHYPSKILRTISKEVVSFDSKLHQQLDDMHETMIASEGIGLAAIQVGLPLRMLIINLPQEDGVQHKEDCLEIINPKWIE-TKGSIMYREGCLSVPGFYEEVERFEKVKIEYQNR----FAEVKILEASELLAVAIQHEIDHLNGVLFVDKLSILKRKKFEKELKELQKKQKHK
1S17 Chain:B ((14-177))-AILNILEFPDPRLRTIAKPVEVVDDAVRQLIDDMFETMYEAPGIGLAATQVNVHKRIVVMDLSED-----KSEPRVFINPEFEPLTEEMDQYQEGCLSVPGFYENVDRPQKVRIKALDRDGNPFEEV----AEGLLAVCIQHECDHLNGKLFVDYLSTLKRDRIRKKLEKQHR-----


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) -75486 for 1216 contacts (-62.1/contact) +
2D Compatibility (PS) -17206 + (NN) -3096 + (LL) 1220
1D Compatibility (HY) -14400 + (ID) 3950
Total energy: -112918.0 ( -92.86 by residue)
QMean score : 0.516

(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: