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


Input alignment information:
Query sequenceMKVEEGQREKLKTEMERLHTYITQLSQTFYDPDKEKVMVNYPNNSEGRQLEQVYHEVFKHLLTVKKELDYYSLPIIDTGILKYDGKKERFIFKSVREDLPLSAGMDLEVLVEDYFTEEKHWVRTKLDYLPQAAGGTQASGWYITEDKELELEGVMARIRKKN
1I7P Chain:A ((5-49))-----------------------------------------------------------HMITLENPDIKYPLRLIDKEILSHDTRRFRFALPSPQHILGLPIG----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I7P.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 : 85 -10723 -126.15 -238.29
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -126.15
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.248

(partial model without unconserved sides chains):
PDB file : Tito_1I7P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I7P-query.scw
PDB file : Tito_Scwrl_1I7P.pdb: