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


Input alignment information:
Query sequenceMTDSAIQIIHQNIHQRQSIGQLVEPAPNTDQLELAFQAALTAPDHHRLKPTRFVIVSGDQRAAFGEVLAKALVDLGESDPAQLERVKQHPFRAPLLILALTQLQDHPKVPHFEQILSTGAAVQNLLLSLQAQGFSTMWRSGAVVESNWLKQHLGLQPHDLISGIIYVGTAAKAIAPRADIDSKEFVKVWQA
2I7H Chain:B ((5-188))---TTYTSIANVIKERRSVRTFTDKAVEKDLLIELLNDATWAPNHKHREPWNCKLYIGEGRKKLVDAVLNSFTEEE--RAKRGKILSDRFLSTPAQIVVYMNEDPR-QIQRDEDYAATCAFMQNFQLLAWERGLGCVWKSGGLNYNPLFIEGIGLTRGQRIVGILHIGYFDKAPEGKARTPITEKMEIIE-


General information:
TITO was launched using:
RESULT:

Template: 2I7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 739 -98754 -133.63 -536.70
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.74

3D Compatibility (PKB) : -133.63
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_2I7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I7H-query.scw
PDB file : Tito_Scwrl_2I7H.pdb: