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


Input alignment information:
Query sequenceMKLSLHEVAKVVGAKNQVSEFEDVPLGNIEFDSRNISEGDLFLPLKGARDGHEFIEMAFDNGAIATISEKEIEGHPYLLVSDALKAFQVLAQYYIEKMNVDVIAVTGSNGKTTTKDMIAAILSTTYKTYKTQGNYNNEIGLPYTVLHMPEDTEKIILEMGQDHLGDIHVLSEIAKPRIAVVTLIGEAHLEFFGSREKIAEGKMQITDGMSSDGILIAPGDPIIDPYLPANQMTIRFGHDQELQVTELKEEKHSLTFKTNALEHQLRIPVPGKYNATNAMVAAYVGKLLAVAEEDIVDALENLQLTRNRTEWKKSANGADILSDVYNANPTAMRLILETFSAIPNNDGGKKIALLADMKELGEQSVDLHNQMIMSIRPDSIDTLICYGQDIEGLAQLASQMFPIGKVYFFKKNQEVDQFDQLLAKVKDTLKEKDQILLKGSNSMNLSKIVDILEVG
1E0D Chain:A ((96-379))-------------------------------------------------------------------------------------------ELFCREAQAPIVAITGSNGKSTVTTLVGEMAKAAGVNVGVGGN----IGLPALML-LDDECELYVLELSSFQLETTSSLQAVA----ATILNVTED----FGLQQYRA-AKLRIYE--NAKVCVVNADDALTMPI--ADERCVSFGVNMGDYHLNHQQGETWLRVKGEKVLNVKEMKLSGQHNYTNALAALALADAAGLPRASSLKALTTFTGLPHRFEVVLEHNGVRWINDSKATNVGSTEAALNGLHV----DGTLHLLLGGDGK-----SADF-SPLARYLNGDNV-RLYCFGRDGAQLAALRPEVAEQTETMEQAMRLLAPRVQPGDMVLLSPACASLDQFKNFEQRGNEFARLAKELG-


General information:
TITO was launched using:
RESULT:

Template: 1E0D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -135400 for 2292 contacts (-59.1/contact) +
2D Compatibility (PS) -28881 + (NN) -7749 + (LL) 7692
1D Compatibility (HY) -11200 + (ID) 3250
Total energy: -178788.0 ( -78.01 by residue)
QMean score : 0.268

(partial model without unconserved sides chains):
PDB file : Tito_1E0D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1E0D-query.scw
PDB file : Tito_Scwrl_1E0D.pdb: