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



Input alignment information:
Query sequenceMKLRRSERMVVISNYLINNPYTLTSLNTFASKYGAAKSSISEDIAIIKKAFEQAQIGDIKTVTGASGGVIFTPTIAEAEAKEIVEELRQRLSENDRILPGGYIYLSDLLSTPKMLQSIGRIVANAYRGQKIDAVMTVATKGVPLANAVANVLDVPFVIVRRDLKITEGSTVSVNYASGSSGRIEKMFLSKRSLKPNSRVLIVDDFLKGGGTVSGMISLLSEFDSTLVGVAVFAENAQ-EQREKMAYKSLLRVSEIDVKNNRVSVEAGNIFD-----
1O57 Chain:A ((2-276))-KFRRSGRLVDLTNYLLTHPHELIPLTFFSERYESAKSSISEDLTIIKQTFEQQGIGTLLTVPGAAGGVKYIPKMKQAEAEEFVQTLGQSLANPERILPGGYVYLTDILGKPSVLSKVGKLFASVFAEREIDVVMTVATKGIPLAYAAASYLNVPVVIVRK-----DGSTVSINYVSGSSNRIQTMSLAKRSMKTGSNVLIIDDFMKAGGTINGMINLLDEFNANVAGIGVLVEAEGVDERLVDEYMSLLTLSTINMKEKSIEIQNGNFLRFFKDN


General information:
TITO was launched using:
RESULT:

Template: 1O57.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197144 for 2088 contacts (-94.4/contact) +
2D Compatibility (PS) -28723 + (NN) -9949 + (LL) 628
1D Compatibility (HY) -31600 + (ID) 6650
Total energy: -273438.0 ( -130.96 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_1O57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O57-query.scw
PDB file : Tito_Scwrl_1O57.pdb: