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


Input alignment information:
Query sequenceMPMVIRLKKQRYTCKNCRSHWNAQSYFIRPRHSISNHVRHKITSLLTEKVSLFFISKSC
4QIW Chain:W ((8-17))-------------CAKCGKEVEL------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain W - contact count / total energy / energy per contact / energy per residue : 8 195 24.38 19.50
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain W : 0.53

3D Compatibility (PKB) : 24.38
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 1.097

(partial model without unconserved sides chains):
PDB file : Tito_4QIW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QIW-query.scw
PDB file : Tito_Scwrl_4QIW.pdb: