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



Input alignment information:
Query sequenceMAAPEPLRPRLCRLVRGEQGYGFHLHGEKGRRGQFIRRVEPGSPAEAAALRAGDRLVEVNGVNVEGETHHQVVQRIKAVEGQTRLLVVDQETDEELRRRQLTCTEEMAQRGLPPAHDPWEPKPDWAHTGSHSSEAGKKDVSGPLRELRPRLCHLRKGPQGYGFNLHSDKSRPGQYIRSVDPGSPAARSGLRAQDRLIEVNGQNVEGLRHAEVVASIKAREDEARLLVVDPETDEHFKRLRVTPTEEHVEGPLPSPVTNGTSPAQLNGGSACSSRSDLPGSDKDTEDGSAWKQDPFQESGLHLSPTAAEAKEKARAMRVNKRAPQMDWNRKREIFSNF
3R69 Chain:A ((3-85))--------PRVVVIKKGSNGYGFYLRAGP---GQIIKDIEPGSPAEAAGLKNNDLVVAVNGKSVEALDHDGVVEMIRKGGDQTTLLVLDKQEAKL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3R69.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40192 for 555 contacts (-72.4/contact) +
2D Compatibility (PS) -8281 + (NN) -2679 + (LL) 11108
1D Compatibility (HY) -7200 + (ID) 1900
Total energy: -49144.0 ( -88.55 by residue)
QMean score : 0.664

(partial model without unconserved sides chains):
PDB file : Tito_3R69.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R69-query.scw
PDB file : Tito_Scwrl_3R69.pdb: