Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPTSTPSPVFGNQEFHYTREDFQQVRERLYRLTGISLAESKAQLVYSRLSRRLRLLRLGSFAEYFTHLDREPGEQQLFVNALTTNLTAFFRERHHFPLLADLARRQLQRHRPLRIWSAAASTGEEPYSIAITLVEALGSFDPPVKIVASDIDTGVLDCARQGVYPLERLEQMPAPLKKRFFLRGTGPNAGKARVVEELRQLVEFRQINLLEADWSIAGELDAIFCRNVMIYFDKPTQTRLLERMVALLRPEGLFFAGHSENFVHASHLVRSVGQTVYSPA |
| 2P35 Chain:A ((32-133)) | -------------------------------------------------------------------------------------------------------------ERVLNGYDLGCGPGN----STELLTDRY----GVNVITGIDSDDDMLEKAADRL------------------------------------PNTNFGKADLATWK--PAQKADLLYANAVFQWVPDH--LAVLSQLMDQLESGGVLAVQMPDNLQEPTHIAMHETADGGPWK |
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General information:
TITO was launched using:
| RESULT:
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Template: 2P35.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -93496 for 784 contacts (-119.3/contact) +
2D Compatibility (PS) -10496 + (NN) -1156 + (LL) 11200
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -96798.0 ( -123.47 by residue)
QMean score : 0.392
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