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


Input alignment information:
Query sequenceMTTPSMEDYIEQIYMLIEEKGYARVSDIAEALAVHPSSVTKMVQKLDKDEYLIYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEEDDARKKDLKSIQKKTEHHNQ
2F5F Chain:B ((2-138))-TTPSMEDYIEQIYMLIEEKGYARVSDIAEALAVHPSSVTKMVQKLDKDEYLIYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEEDDARKKDLKSIQKKTE----


General information:
TITO was launched using:
RESULT:

Template: 2F5F.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 : 420 -72468 -172.54 -528.96
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.99

3D Compatibility (PKB) : -172.54
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.624

(partial model without unconserved sides chains):
PDB file : Tito_2F5F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F5F-query.scw
PDB file : Tito_Scwrl_2F5F.pdb: