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



Input alignment information:
Query sequenceMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGIIEPSLRQLAQKYNCDKMICRKCYARLHPRAVNCRKKKCGHTNNLRPKKKVK
3AXC Chain:A ((3-79))MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGGM---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AXC.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 -43306 -141.06 -562.42
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -141.06
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.662

(partial model without unconserved sides chains):
PDB file : Tito_3AXC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AXC-query.scw
PDB file : Tito_Scwrl_3AXC.pdb: