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



Input alignment information:
Query sequenceMMKFFEYNWQVRDQWFTWCHQLTTEELLKNRLGGVENILYTLFHIIDVEYSWIRAIQGKEDIAVQFADYQTLNKVKSLSNTFRTEIIDVLQTHSDQIKDELVSVPWETGVLYTRDEILHHIIAHEIHHIGQLSVWARELKLSPVSASFIGRTLKPIHSY
2QE9 Chain:A ((22-178))--KFFEYNWQVRDQWFTWCHQLTTEELLKNRLGGVENILYTLFHIIDVEYSWIRAIQGKEDIAVQFADYQTLNKVKSLSNTFRTEIIDVLQTH------ELVSVPWETGVLYTRDEILHHIIAHEIHHIGQLSVWARELKLSPVSASFIGRTLKPIHSY


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 A - contact count / total energy / energy per contact / energy per residue : 534 -89335 -167.29 -591.62
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.98

3D Compatibility (PKB) : -167.29
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.578

(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: