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


Input alignment information:
Query sequenceMEVGDKIHNTNEQITALEKKKYQIETTLLEKQRDLLKLETQQNKAKLELLFELSEVLTQLEGEEWVSATIALRIIKRNKRKYLDLFDLNDDKAYVNKDKFKFLHDEFFELKQQLNDI
4C9B Chain:B ((242-289))--------------------------------------------------------LDLVEEDDQFTHMLPLED-DYNPEDVLNVFKMDPN--------FMENEEKYKAIKKE----


General information:
TITO was launched using:
RESULT:

Template: 4C9B.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 : 16 767 47.94 15.98
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : 47.94
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.123

(partial model without unconserved sides chains):
PDB file : Tito_4C9B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C9B-query.scw
PDB file : Tito_Scwrl_4C9B.pdb: