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



Input alignment information:
Query sequenceMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK
3B0A Chain:A ((1-77))MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGM---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 307 -41072 -133.78 -533.40
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -133.78
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.650

(partial model without unconserved sides chains):
PDB file : Tito_3B0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0A-query.scw
PDB file : Tito_Scwrl_3B0A.pdb: