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


Input alignment information:
Query sequenceMEGVLNFLTNINVIFTLLGYLIGGIPFGYALMKIFYGMDITKIGSGGIGATNVLRALQSKGVSNAKQMALLVLILDLFKGMFAVFLSKLFGLDYSLQWMVAIASILGHCYSPFLNFNGGKGVSTIMGSVVLLIPIESLIGLTVWFFVGKVLKISSLASILGVGTATVLIFFVPYMHIPDSVNILKEVGTQTPMVLIFIFTLIKHAGNIFNLLTGKEKKVL
1GV1 Chain:A ((1-37))-------------------------------------MKITVIGAGNVGATTAFRIAD-------KKLARELVLLDVVEGIPQGKGLDMYETGPVGLFDTKITGSNDYADTADSDIVIITAGLPRKPGMTREDLLMKNAGIVKEVTDNIMKHSKNPIIIVVSNPLDIMTHVAWVRSGLPKERVIGMAGVLDAARFRSFIAMELGVSMQDINACVLGGHGD


General information:
TITO was launched using:
RESULT:

Template: 1GV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -8391 for 192 contacts (-43.7/contact) +
2D Compatibility (PS) -3812 + (NN) 490 + (LL) 2776
1D Compatibility (HY) -3600 + (ID) 750
Total energy: -13287.0 ( -69.20 by residue)
QMean score : 0.091

(partial model without unconserved sides chains):
PDB file : Tito_1GV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GV1-query.scw
PDB file : Tito_Scwrl_1GV1.pdb: