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


Input alignment information:
Query sequenceMTTPSMEDYIEQIYMLIEEKGYARVSDIAEALAVHPSSVTKMVQKLDKDEYLIYEKYRGLVLTSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEEDDARKKDLKSIQKKTEHHNQ
3R60 Chain:B ((3-138))---PSMEDYIEQIYMLIEEKGYARVSDIAEALAVHPSSVTKMVQKLDKDEYLIYE---GLVLTSKGKKIGKRLVYRHELLEQFLRIIGVDEEKIYNDVEGIEHHLSWNSIDRIGDLVQYFEEDDARKKDLKSIQKKTEH---


General information:
TITO was launched using:
RESULT:

Template: 3R60.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 : 421 -78475 -186.40 -590.04
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.98

3D Compatibility (PKB) : -186.40
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.683

(partial model without unconserved sides chains):
PDB file : Tito_3R60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R60-query.scw
PDB file : Tito_Scwrl_3R60.pdb: