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


Input alignment information:
Query sequenceMIVKRPKRRISMQFGRFRLGMRTIKSALAVFLCILFFHLTQRGIPMIAALSAVFSLRQDLTTTVSFGKSRIIGNTLGGTLAIIYFFVKSYFHNDFLVELILLPILVIIVIVVSDGINNNSGIISAIATLLLIALSIPQGESALYAIQRVLDTFIGTFIAIGINFFLRPPETEKKEELSEDLVELQKKERLLRTNLQEIEAKIQKQKKNSED
5KLB Chain:A ((273-283))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VELKELIKTSL-----


General information:
TITO was launched using:
RESULT:

Template: 5KLB.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 : 1 -72 -72.00 -6.55
target 2D structure prediction score : 0.09
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -72.00
2D Compatibility (Sec. Struct. Predict.) : 0.09
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_5KLB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KLB-query.scw
PDB file : Tito_Scwrl_5KLB.pdb: