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


Input alignment information:
Query sequenceRECHVTVWEGNTHRGTEMLKEGGDAKEIAGYTCRAGAGCKAECDGMDPPFR
4IT7 Chain:B ((88-111))-ICTVAIWEKP----------WENFEEITIKECKS----------------


General information:
TITO was launched using:
RESULT:

Template: 4IT7.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 : 40 -5001 -125.01 -208.35
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain B : 0.69

3D Compatibility (PKB) : -125.01
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.210

(partial model without unconserved sides chains):
PDB file : Tito_4IT7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4it7-query.scw
PDB file : Tito_Scwrl_4IT7.pdb: