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


Input alignment information:
Query sequenceMKMNMPVQHILQSVDWSKYSFEEWCRQLGAWLNGDTEIMVKIVKTMPTKRITQKQREKLIAMYMSDENLKDRLCTRRKGTCCQLNDNEARALHRLIIDIKLIEDHILQDWISAIWSHHVMGNSLRDIAQSNDTSVNQIRQDLKCGLAYIKSRNPQFKFETFEKTA
1OR7 Chain:B ((140-184))-----------------------------------------------------------------------------------------------------------EDLRMAITLRELDGLSYEEIAAIMDCPVGTVRSRIFRAREAIDNK-------------


General information:
TITO was launched using:
RESULT:

Template: 1OR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 129 -17793 -137.93 -395.39
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain B : 0.60

3D Compatibility (PKB) : -137.93
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_1OR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OR7-query.scw
PDB file : Tito_Scwrl_1OR7.pdb: