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


Input alignment information:
Query sequenceMMKFFEYNWQVRDQWFTWCHQLTTEELLKNRLGGVENILYTLFHIIDVEYSWIRAIQGKEDIAVQFADYQTLNKVKSLSNTFRTEIIDVLQTHSDQIKDELVSVPWETGVLYTRDEILHHIIAHEIHHIGQLSVWARELKLSPVSASFIGRTLKPIHSY
2QE9 Chain:B ((22-170))--KFFEYNWQVRDQWFTWCHQLTTEELLKNRLGGVENILYTLFHIIDVEYSWIRAIQGKEDIAVQFADYQTLNKVKSLSNTFRTEIIDVLQTHSDQIKDELVSVPWETGVLYTRDEILHHIIAHEIHHIGQLSVWARELKLSPVSASFIGR--------


General information:
TITO was launched using:
RESULT:

Template: 2QE9.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 : 519 -83105 -160.13 -557.75
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain B : 0.96

3D Compatibility (PKB) : -160.13
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_2QE9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QE9-query.scw
PDB file : Tito_Scwrl_2QE9.pdb: