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


Input alignment information:
Query sequenceMNQQNQKISNPQTPVPTTSEMNDRDFVNELLTTEKYMTTAYCTALHEFSHESLYQDIQSIFDESQKAQRKLYDLMFQYGWYSVEAEDSQKLQQSYQKFQQTIQQQSPYQQ
3K6C Chain:A ((17-71))-------------------TRDMHRAI-ISLREELEAVDLYNQRVNACKDKELKAILAHNRDEEKEHAAMLLEWI-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K6C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 103 -12070 -117.18 -219.45
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -117.18
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.668

(partial model without unconserved sides chains):
PDB file : Tito_3K6C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K6C-query.scw
PDB file : Tito_Scwrl_3K6C.pdb: