Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKVAISGGGTGGHVYPALALIRELKKSHPEAEFLYIGTEKGLEAGIVKREGIPFEAIEITGFKR----------------SLSLENIK-TVM-RFLSGAKKSKQILRDFKPDVVIGTGGYVCGPVVYAAAKLKIPTLIHEQNSVAGL------TNKFLSRY-----------TDKVAICFEEVSDSF-A--SEKIVFTGNPRASEVVGVDSEGALEAYGLVSGKPTVLVFGGSRGAR-GVNEAVEAVLPEWNN-RDFQLLYVTGDVHYEKIKDSLAELNLGNHISVQPFIYDMPKILNAVTLVVSRAGATTLAELTALGVPSILIPSPYVTANHQENNARALEKNNAAIVITEA----ELKNTDLMATVDSILNDEAKLNSMKLSAKQMGRPDAAAKLVEAVLSIMK |
3TSA Chain:A ((2-386)) | MRVLVVPLPYPTHLMAMVPLCWALQASG--HEVLIAAPPELQ--ATAHGAGLTTAGI-------LRFPNPAFGQRDTEAGRQLWEQTASNVAQSSLDQLPEYLRLAEAWRPSVLLVDVCAL--IGRVLGGLLDLPVVLHRWGVDPTAGPFSDRAHELLDPVCRHHGLTGLPTPELILDPCPPSLQASDAPQGAPVQYVPY--NGSGAFP----A-WGAARTSARRVCICMGR-MVLNATGPAPLLRAVAAATELPGVEA-VIAVPPEHRA---LLTD--LPDNARIAESVP-LNLFLRTCELVICAGGSGTAFTATRLGIPQLVLPQY----FDQFDYARNLAAAGAGICLPDEQAQSDH--EQFTDSIATVLGDTGFAAAAIKLSDEITAMPHPAALVRTLENT-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -179245 for 2866 contacts (-62.5/contact) +
2D Compatibility (PS) -35029 + (NN) -13621 + (LL) 1640
1D Compatibility (HY) -11200 + (ID) 2300
Total energy: -239755.0 ( -83.65 by residue)
QMean score : 0.501
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