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



Input alignment information:
Query sequenceMQFTGKNVLITGASKGIGAEIAKTLASMGLKVWINYRSNAEVADALKNGLEEKGYKAAVIKFDAASESDFVEAIQTIVQSDGGLSYLVNNAGVVRDKLAIKMKTEDFHHVIENNLTSAFIGCREALKVMSKSRFGSVVNVASIIGERGNMGQTNYSASKGGMIAMSKSFAYEGALRNIRFNSVTPGFIETDMNANLKDELKADYVKNIPLNRLGSAKEVAEAVAFLLSDHSSYITGETLKVNGGLYM
1Q7B Chain:C ((2-243))-NFEGKIALVTGASRGIGRAIAETLAARGAKV-IGTATSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRA---EFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTRALSDDQRAGILAQVPAGRLGGAQEIANAVAFLASDEAAYITGETLHVNGGMYM


General information:
TITO was launched using:
RESULT:

Template: 1Q7B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66413 for 2084 contacts (-31.9/contact) +
2D Compatibility (PS) -26145 + (NN) -5654 + (LL) 880
1D Compatibility (HY) -16800 + (ID) 5600
Total energy: -119732.0 ( -57.45 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_1Q7B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q7B-query.scw
PDB file : Tito_Scwrl_1Q7B.pdb: