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


Input alignment information:
Query sequenceMDELLLDLFHKLTSGRQLAAGNGLCGISHKEQEVWKPGHNILVKMRKEDKSLVWLIHSTLARYTQVTNFLGTSRSSVTRCKPGANCPSSHSGISRQLSPLSVTEDSSAPILELQNQGSSGVCGHRVERQNRSADDGTQTHSENSSQENRIKARCLSCTSMVLKGIWGLLIILSVSSSWVGTTQIVKITYKNFYCPFFMTWFSTNWNIMFFPVYYSGHLATAQEKQSPMKKFRECSRIFGEDGLTLKLFLKRTAPFSILWTLTNYLYLLALKKLTATDVSALFCCNKAFVFLLSWIVLKDRFMGVRIVAAIMAITGIVMMAYADNFHADSIIGVAFAVGSASTSALYKVLFKMFLGSANFGEAAHFVSTLGFFNLIFISFTPVILYFTKVEHWSSFAALPWGCLCGMAGLWLAFNILVNVGVVLTYPILISIGTVLSVPGNAAVDLLKQEVIFNVVRLAATIIICIGFLLMLLPEEWDE-ITLRFINSLKEKKSEEHVDDVTDPSIHLRGRGRANGTVSIPLA
1WMI Chain:B ((7-67))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GDVLKELERLKVEIQ---RLEAMLMPEERDEDITEEEIAELLELARDEDPENWIDAEELPEPED-----------


General information:
TITO was launched using:
RESULT:

Template: 1WMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9205 for 206 contacts (-44.7/contact) +
2D Compatibility (PS) -6376 + (NN) -4765 + (LL) 33896
1D Compatibility (HY) -800 + (ID) 900
Total energy: 11850.0 ( 57.52 by residue)
QMean score : 0.346

(partial model without unconserved sides chains):
PDB file : Tito_1WMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WMI-query.scw
PDB file : Tito_Scwrl_1WMI.pdb: