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



Input alignment information:
Query sequenceMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK
5OHM Chain:A ((1-74))MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLR------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5OHM.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 : 296 -42397 -143.23 -572.93
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -143.23
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.776

(partial model without unconserved sides chains):
PDB file : Tito_5OHM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5OHM-query.scw
PDB file : Tito_Scwrl_5OHM.pdb: