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


Input alignment information:
Query sequenceMIRYPNGKTFQPKHSVSSQNSQKRAPSYSNRGMTLEDDLNETNKYYLTNQIAVIHKKPTPVQIVNVHYPKRSAAVIKEAYFKQSSTTDYNGIYK--GRYIDFEAKETKNKTSFPLQNFHDHQIEHMKQVKAQDGICFVIISAFDQVYFLEADKLFYFWDRKEKNGRKSIRKDELEETAYPISLGYAPRIDYISIIEQLYFSPSSGAKG
4REC Chain:A ((584-635))---------------------------------------------------------------------------------CRGGLPALVVWNSQSRHFKLVEVKGPN-D------RLSHKQMIWLAELQKLGAEVEVCH--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4REC.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 : 131 -557 -4.25 -11.13
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -4.25
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_4REC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4REC-query.scw
PDB file : Tito_Scwrl_4REC.pdb: