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



Input alignment information:
Query sequenceMNINGIKLLSSRAVSKLGDVLYDYGNSTWIASMGGLGQKILGIYQIVELLVSIVLNPFGGALADRFQRRKILLITDAICAIMCFLLSFIGDDKVMVYGLIVANAILAVSNAFSSPAYKSYIPEIVDKADIITYNANLETIVQIISVSSPVLGFLIFNNFGIRITLIVDAITFLISFLFLYAIKVERVQLSKQEKVAIKNILADIADGFTYIKKEKEIMFFLIIAALLNTFLAMFNYLLPFTNSLLKTSGAYATILSISAIGSIIGALIARKIKSSINSMLSMLVFSSLGVIVMGFPSLFELPIWISYSGSFLFNSLLTMFNIHFFSQV
2H7O Chain:A ((439-731))-------RITPKKLRELSDLLRTHLSSAATKQLD-MGGVLSDLDTMLVALDKAEREV---------DKDQLKSFNSLILKTYRVIEDYVKGNFMLS---IVEPSLQRIQKHLDQTH------SFSDIGSLVRAHKHLETLLEVLVTLSQPVS--------------------SETYGFLNRLAEAKITLSQQLN-TLQQQQESAKAQLSILINRSGSW-----ADVARQSLQRFDSTRPVVKF-----GTEQYTAIHRQMMAAHAAITLQEVSEFTDDMRNFTVDSIPLLIQLGRSSLMDEHLVEQREKLRELTTIAERLNRLEREW-


General information:
TITO was launched using:
RESULT:

Template: 2H7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209807 for 1851 contacts (-113.3/contact) +
2D Compatibility (PS) -27813 + (NN) -6826 + (LL) 4668
1D Compatibility (HY) -2400 + (ID) 1650
Total energy: -243828.0 ( -131.73 by residue)
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_2H7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H7O-query.scw
PDB file : Tito_Scwrl_2H7O.pdb: