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


Input alignment information:
Query sequenceMKRLHKLFITVIATLGMLGVMTFGLPTQPQNVTPIVHADVNSSVDTSQEFQNNLKNAIGNLPFQYVNGIYELNNNQTNLNADVNVKAYVQNTIDNQQRPSTANAMLDRTIRQYQNRRDTTLPDANWKPLGWHQVATNDHYGHAVDKGHLIAYALAGNFKGWDASVSNPQNVVTQTAHSNQSNQKINRGQNYYESLVRKAVDQNKRVRYRVTPLYRNDTDLVPFAMHLEAKSQDGTLEFNVAIPNTQASYTMDYATGEITLN
4QGO Chain:B ((6-225))-----------------------------------------SSVDTSQEFQNNLKNAIGNLPFQYVNGIYELNNNQTNLNADVNVKAYVQNTIDNQQRPSTANAMLDRTIRQYQNRR-------NWKPLGWHQVATNDHYGHAVDKGALIAYALAGNFKGWDASVSNPQNVVTQTAHSNQSNQKINRGQNYYESLVRKAVDQNKRVRYRVTPLYRNDTDLVPFAMHLEAKSQDGTLEFNVAIPNTQASYTMDYATGEITLN


General information:
TITO was launched using:
RESULT:

Template: 4QGO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -36560 for 1767 contacts (-20.7/contact) +
2D Compatibility (PS) -22835 + (NN) -7570 + (LL) 3404
1D Compatibility (HY) -24400 + (ID) 10600
Total energy: -98561.0 ( -55.78 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_4QGO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QGO-query.scw
PDB file : Tito_Scwrl_4QGO.pdb: