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



Input alignment information:
Query sequenceMLLITPDELKSYSVFESVKTRPDELLKQDILEATADIILKVGHDFSDAEYIPLPETVRLALLKLSQFYALINGDESIIKGYTTEKIGDYSYTLGDGSSLQKPDVYALIKDYVKPADPDLEGIEAKVRMRSI
2Q97 Chain:T ((1-109))----MQQELG--------LLRPEERLIAGQAKAAA---LQTVHQLGA---VALTPEQAKAALLDEILRATQNLDLRKYENLNTEQQKAYEQVQRDLSQLSPETKALLIENQRKEKTLLEKARKLFQR----


General information:
TITO was launched using:
RESULT:

Template: 2Q97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 49 -600 -12.23 -5.50
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain T : 0.55

3D Compatibility (PKB) : -12.23
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.206

(partial model without unconserved sides chains):
PDB file : Tito_2Q97.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q97-query.scw
PDB file : Tito_Scwrl_2Q97.pdb: