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



Input alignment information:
Query sequenceMNYSSRQQPDKHWLRKVDWVLVATIAVLAIFSVLLINSAMGGGQYSANFGIRQIFYYILGAIFAGIIMFISPKKIKHYTYLLYFLICLLLIGLLVIPESPITPIINGAKSWYTFGPISIQPSEFMKIILILALARVVSRHNQFTFNKSFQSDLLLFFKIIGVSLVPSILILLQNDLGTTLVLAAIIAGVMLVSGITWRILAPIFITGIVGAMTVILGILYAPALIENLLGVQLYQMGRINSWLDPYTYSSGDGYHLTESLKAIGSGQLLGKGYNHGEVYIPENHTDFIFSVIGEELGFIGSVILILIFLFLIFHLIRLAAKIEDQFNKIFIVGFVTLLVFHILQNIGMTIQLLPITGIPLPFISYGGSALWSMMTGIGIVLSIYYHEPKRYVDLYHPKSN
3AL0 Chain:B ((76-108))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RFDRK-NYFYPDL---PKGYQISQYFYPIATEGFLEI---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AL0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4086 for 118 contacts (34.6/contact) +
2D Compatibility (PS) -3489 + (NN) -788 + (LL) 31360
1D Compatibility (HY) -2800 + (ID) 300
Total energy: 28069.0 ( 237.87 by residue)
QMean score : -0.186

(partial model without unconserved sides chains):
PDB file : Tito_3AL0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AL0-query.scw
PDB file : Tito_Scwrl_3AL0.pdb: