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


Input alignment information:
Query sequenceMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK
3WXF Chain:B ((1-77))MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGM---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3WXF.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 : 297 -41874 -140.99 -543.82
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain B : 0.86

3D Compatibility (PKB) : -140.99
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.733

(partial model without unconserved sides chains):
PDB file : Tito_3WXF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WXF-query.scw
PDB file : Tito_Scwrl_3WXF.pdb: