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



Input alignment information:
Query sequenceMDAAQVIEPAHAGQDVDEAAVAARELSGAERALVGDLVRQARAEGVALTGPDGLLKALTKTVLEAALQEEMTEHLGYDRHAAAGRGSGNSRNGSRNKKVITDACGQVEIAVPRDRNGTFEPVIVGKRKRRVTDVDRVVLSLYAKGLTTGEIAAHFADVYGVSVSKDTISRITDRVIEEMQAWWSRPLEKVYAAVFIDAIMVKIRDGQVRNRPVYAAIGVDLDGHKDILGMWAGEGDGESAKFWLAVLTDLRNRGVKDIFFLVCDGLKGLPDSVSAAFPLATVQTCIIHLIRNTFRYASRKYWDKISVDLKPIYTAASAAEARLRYEEFAEKWGKPYPAITRLWDSAWEEFIPFLDYDVEIRRVPCSTNAIESLNARYRRAVRARGHFPNEQSALKTLYLVTRSLDPKGTGQTKWAVRWKPALNALAITFADRMPAAEER
1OR7 Chain:A ((142-182))-------------------------------------------------------------------------------------------------------------------------------------LRMAITLRELDGLSYEEIAAI----MD--CPVGTVRSRIFRAREAID-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OR7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27234 for 258 contacts (-105.6/contact) +
2D Compatibility (PS) -4152 + (NN) 2144 + (LL) 28600
1D Compatibility (HY) -400 + (ID) 450
Total energy: -1492.0 ( -5.78 by residue)
QMean score : 0.700

(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: