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



Input alignment information:
Query sequenceMTDRYIAFANSPVGRRLVGAVGLPSPLRLERWQAGRVRPVDGPLVIGGSGALAEAVLPFAGKLTDAVFAAVDGQFELPRWTAEHSPRAKAVLFDASGLTRFEQLVALRDFFQPVLKGLDKCPKVVVLGRPPESLKDPVTASVQRSLEGFTRSLGKEIRRGGNVQLLYVGKGAEDQLEGALRFFLSPKSAYVSGQVIRLAANSAQVHDWSKPLAGQRALVTGAARGIGAAIAETLARDGAEVVLLDVPPAREALEGLAARLG--GRAVALDICAADAGQQLVEALPEG---VDIVVHNAGITRDKTLAKMSSDFWNSVINVNLNAPQVLTQALLDGGKLHDNGRVVLLASISGIAGNLGQSNYAVSKAGLIGLAQAWAPALGKRGITINAVAPGFIETQMTAAIPLTIRE-------AGRRMNSMSQGGLPQDVAETVAWFAQPSSGAVSGQVLRVCGQSLLGA
1Q7B Chain:A ((5-239))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GKIALVTGASRGIGRAIAETLAARGAKVI--GTATSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRAEFGEVDILVNNAGITRDNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTRALSDDQRAGILAQVPAGRL-------GGAQEIANAVAFLASDEAAYITGETLHVNG------


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) -122707 for 1866 contacts (-65.8/contact) +
2D Compatibility (PS) -23871 + (NN) -2082 + (LL) 14384
1D Compatibility (HY) -14800 + (ID) 4700
Total energy: -153776.0 ( -82.41 by residue)
QMean score : 0.498

(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: