Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIKINFPILDEPLVLSNATILTIEDVSVYSSLVKHFYQYDVDEHLKLFDDKQKSLKATELMLVTDILGYDVNSAPILKLIHGDLENQFNEKPEVKSMVEKLAATITELIAFECLENELDLEYDEITILELIKALGVKIETQSDTIFEKCFEIIQVYHYLTKKNLLVFVNSGAYLTKDEVIKLCEYINLMQKSVLFLEPRRLYDLPQYVIDKDYFLIGENMV
3V7F Chain:A ((5-223))
-MNLNFSLLDEPIPLRGGTILVLEDVCVFSKIVQYCYQYEEDSELKFFD--MKTIKESEIMLVTDILGFDVNSSTILKLIHADLESQFNEKPEVKSMIDKLVATITELIVFECLENELDLEYDEITILELIKSLGVKVETQSDTIFEKCLEILQIFKYLTKKKLLIFVNSGAFLTKDEVASLQEYISLTNLTVLFLEPRELYDFPQYILDEDYFLITKNM-
General information:
TITO was launched using:
RESULT:
Template:
3V7F.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163090 for 1474 contacts (-110.6/contact) +
2D Compatibility (PS) -23214 + (NN) -7930 + (LL) 388
1D Compatibility (HY) -35600 + (ID) 7650
Total energy: -237096.0 ( -160.85 by residue)
QMean score : 0.537
(partial model without unconserved sides chains):
PDB file :
Tito_3V7F.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3V7F-query.scw
PDB file :
Tito_Scwrl_3V7F.pdb
: