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



Input alignment information:
Query sequenceMINVTLKQIQSWIPCEIEDQFLNQEINGVTIDSRAISKNMLFIPFKGENVDGHRFVSKALQDGAGAAFYQRGTPIDENVSGPIIWVEDTLTALQQLAQAYLRHVNPKVIAVTGSNGKTTTKDMIESVLHTEFKVKKTQGNYNNEIGLPLTILELDNDTEISILEMGMSGFHEIEFLSNLAQPDIAVITNIGESHMQDLGSREGIAKAKSEITIGLKDNGTFIYDGDEPLLKPHVKEVENAK-CISIGVATDNALVCSVDDRDTTGISFTINNKEHY---------------------DLPILGKHNMKNATIAIAVGHELGLTYNTIYQNLKNVSLTGMRMEQHTLENDITVINDAYNASPTSMRAAIDTL---GTLTGRRILILGDVLELGENSKEMHIGVGNYLEEKHIDVLYTFGNEAKYIYDSGQQHVEKAQHFNSKDDMIEVLTSDLKAHDRVLVKGSRGMKLEEVVNALIS
1E0D Chain:A ((98-409))---------------------------------------------------------------------------------------------------FCREAQAPIVAITGSNGKSTVTTLVGEMA----KAAGVNVGVGGNIGLPALML-LDDECELYVLE--LSSF-QLETTSSL-QAVAATILNVTED---------------------------F---GLQQYRAAKLRIYENAKVCV---VNADDALTMPI--ADERCVSFGVNMGDYHLNHQQGETWLRVKGEKVLNVKEMKLSGQHNYTNALAALALADAAGLPRASSLKALTTFTGLPHRFEVVLEHNGVRWINDSKATNVGSTEAALNGLHVDGTLH----LLLG-----GDGKSADFSPLARYLNGDNVR-LYCFGRDGAQL---AALRPEVAEQTETMEQAMRLLAPRVQPGDMVLL-----------------


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) -105920 for 2362 contacts (-44.8/contact) +
2D Compatibility (PS) -28723 + (NN) 2851 + (LL) 11256
1D Compatibility (HY) -17200 + (ID) 4200
Total energy: -141936.0 ( -60.09 by residue)
QMean score : 0.362

(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: