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



Input alignment information:
Query sequenceMEKFFKLKEHGTTIRTEITAGLTTFFAMSYILFVNPAILSQTGMPAQGVFLATIIGAVVATSVMAFYANLPYAQAPGMGLNAFFTYTVVFALGYTWQEALAMVFICGLISLIITLTKVRKMIIESIPTTLKSAITAGIGTFLAYVGIKNAGFLKFSIDPGTYDVVGKGAAKGLATITANSSATPGLVSFDNPAILLSLIGLSITIFFIVKGIRGGIILSILTTTLLGILMGVVKLDAINWEATNLSASFRDLKQVFGVALGEKGLISLFSNPSRLPSVLMAILAFSLTDIFDTIGTLIGTGEKVGILATTGDNHESKSLDKALYSDL-----IGTTFGAICGTSNVTT---YVESAAGIGA----GGRTGLTALVVAGLFAISSFFSPLV--------SIVPSQATAPILVIVGIMMLSNLKDIKWDDMSEAIPAFFTSLFMGFTYSITYGIAAGFLTYTLAKVIKGQAKDIHVVLWILDILFILNFISLAIL
2XDR Chain:A ((239-440))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SASSSSLKEVT-MALGGKSPLIIFPDADLDRAADIAVMAN-----FFSSGQVCTNGTRVFIHRSQQARFEAKVLERVQRIRLGDPQDENTNFGPLVSFPHMESVLGYIESGKAQKARLLCGGER-----VTDGAFGKGAYVAPTVFTDCRDDMTIVREEIFGPVMSI-----------LVYDDEDEAIRR---------ANDTEYGLAAGVVTQDLARAHRAIHRLEAGICWINTWGESPAEMPVGGY


General information:
TITO was launched using:
RESULT:

Template: 2XDR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81238 for 1343 contacts (-60.5/contact) +
2D Compatibility (PS) -19512 + (NN) -788 + (LL) 21956
1D Compatibility (HY) -7600 + (ID) 2750
Total energy: -89932.0 ( -66.96 by residue)
QMean score : 0.168

(partial model without unconserved sides chains):
PDB file : Tito_2XDR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XDR-query.scw
PDB file : Tito_Scwrl_2XDR.pdb: