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



Input alignment information:
Query sequenceMMIKQCVICLSLLVFGTTAAHAEETPLVTARHMSKWEEIAVKEAKKRYPLAQVLFKQKVWDRKRKDEAVKQYHLTLREGSKEFGVFVTISFDPYSQKVNKIAILEEYQ
4QOA Chain:A ((81-125))---------------------------------------VKEYVKANFPREIITKIERG---------RTGVEIELGN-------DYSLKFNK-KGKFVSM-------


General information:
TITO was launched using:
RESULT:

Template: 4QOA.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 : 149 -15660 -105.10 -348.00
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -105.10
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_4QOA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QOA-query.scw
PDB file : Tito_Scwrl_4QOA.pdb: