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



Input alignment information:
Query sequenceMDHCGALFLCLCLLTLQNATTETWEELLSYMENMQVSRGRSSVFSSRQLHQLEQMLLNTSFPGYNLTLQTPTIQSLAFKLSCDFSGLSLTSATLKRVPQAGGQHARGQHAMQFPAELTRDACKTRPRELRLICIYFSNTHFFKDENNSSLLNNYVLGAQLSHGHVNNLRDPVNISFWHNQSLEGYTLTCVFWKEGARKQPWGGWSPEGCRTEQPSHSQVLCRCNHLTYFAVLMQLSPALVPAELLAPLTYISLVGCSISIVASLITVLLHFHFRKQSDSLTRIHMNLHASVLLLNIAFLLSPAFAMSPVPGSACTALAAALHYALLSCLTWMAIEGFNLYLLLGRVYNIYIRRYVFKLGVLGWGAPALLVLLSLSVKSSVYGPCTIPVFDSWENGTGFQNMSICWVRSPVVHSVLVMGYGGLTSLFNLVVLAWALWTLRRLRERADAPSVRACHDTVTVLGLTVLLGTTWALAFFSFGVFLLPQLFLFTILNSLYGFFLFLWFCSQRCRSEAEAKAQIEAFSSSQTTQ
4DLQ Chain:A ((324-381))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------LMDPVIFTVAHLEAKNHFNANCSFWNYSERSM-LGYWSTQGCRLVESNKTHTTCACSHL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DLQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -20689 for 302 contacts (-68.5/contact) +
2D Compatibility (PS) -6298 + (NN) -4043 + (LL) 37156
1D Compatibility (HY) -3200 + (ID) 950
Total energy: 1976.0 ( 6.54 by residue)
QMean score : 0.234

(partial model without unconserved sides chains):
PDB file : Tito_4DLQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DLQ-query.scw
PDB file : Tito_Scwrl_4DLQ.pdb: