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



Input alignment information:
Query sequenceMESRWVLHLDMDAFFASVEQLTRPTLRGRPVLVGGLG--------------------------------GRGVVAGASYEARAYGARSAMPMHQARRLIGVTAVVLPPRGVVYGIASRRVFDTVRGLVPVVEQLSFDEAFAEPPQLAGAVAE-DVETFCERLRRRVRDETGLIASVGAGSGKQIAKIASGLAKPDGIRVVRHAEEQALLSGLPVRRLWGIGPVAEEKLHRLGIETIGQLAALSDAEAANILGATIGPALHRLARGIDDRPVVERAEAKQISAESTFAVDLTTMEQLHEAIDSIAEHAHQRLLRDGRGARTITVKLKKSD---------M------STLTRSATMPYPTTDAGALFTVARRLLPDPLQ-IGPIRLLGVGFSGLSDIRQESLFADSDLTQETAAAHYVETPGAVVPAAHDATMWRVGDDVAHPELGHGWVQGAGHGVVTVRFETRGSGPGSARTFPVDTGDISNASPLDSLDWPDYIGQLSVEGSAGASAPTVDDVGDR
3GQC Chain:A ((416-827))--QSCIMHVDMDCFFVSVGIRNRPDLKGKPVAVTSNRGTGRAPLRPGANPQLEWQYYQNKILKGIDSVLSRAEIASCSYEARQLGIKNGMFFGHAKQLCP-NLQAVPYDFHAYKEVAQTLYETLASYTHNIEAVSCDEALVDITEILA-ETKLTPDEFANAVRMEIKDQTKCAASVGIGSNILLARMATRKAKPDGQYHLKPEEVDDFIRGQLVTNLPGVGHSMESKLASLGIKTCGDLQYMTMAKLQKEFGPKTGQMLYRFCRGLDDRPVRTEKERKSVSAEINYGIRFTQPKEAEAFLLSLSEEIQRRLEATGMKGKRLTLKIMVRKPGAPVETAKFGGHGICDNIARTVTLDQATDNAKIIGKAMLNMFHTMKLNISDMRGVGIHVNQLVPT--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GQC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181923 for 2629 contacts (-69.2/contact) +
2D Compatibility (PS) -36933 + (NN) -16916 + (LL) 5368
1D Compatibility (HY) -16800 + (ID) 4950
Total energy: -252154.0 ( -95.91 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_3GQC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GQC-query.scw
PDB file : Tito_Scwrl_3GQC.pdb: