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


Input alignment information:
Query sequenceMLIYKVYLNIISLHWGRTDMNLSYLKTSLYTAATTAILLCSSQSQAQQYYKWMDKSGSTHYTTTPPPKGAKHLNKVSTYGSQPLLKNPTSNSEQPSQDKDKVVQEVTNVAVEKGAPAVPVPPAPSVSAPR
1MVU Chain:B ((74-120))-----------------TSSNTAYLQLSSLTSEDTAVYYC-ARRELYSYYSPLDVWGAGTTVTVP-----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MVU.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 : 79 -5977 -75.65 -127.16
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain B : 0.61

3D Compatibility (PKB) : -75.65
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.013

(partial model without unconserved sides chains):
PDB file : Tito_1MVU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MVU-query.scw
PDB file : Tito_Scwrl_1MVU.pdb: