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


Input alignment information:
Query sequenceMYIIMGVFTTIVNIASFYILVEIMNVDYKAATVAAWILSVLFAYITNKLYVFQQKTHDLQSLLKELTAFFSVRVLSLGIDLGMMIILVGQFNTNETLAKILDNAVIVVVNYVASKWLVFKKTKEEGV
2K1A Chain:A ((971-997))------------------------------------------------------------------------------------------------VGVLGGLLLLTILVLAMWKVGFFKRNR----


General information:
TITO was launched using:
RESULT:

Template: 2K1A.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 : 17 -2922 -171.85 -108.20
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.43

3D Compatibility (PKB) : -171.85
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.086

(partial model without unconserved sides chains):
PDB file : Tito_2K1A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K1A-query.scw
PDB file : Tito_Scwrl_2K1A.pdb: