Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MLEFILKIQAKDSKGLVSAISATIANKGYNIVKNDEFVDPLKQRFFMRLKIQKEMKPLNTEIKEQEERSLKTALFKALENFSELLIEVILTHKKNIILLATKE--SHCLGDLLLRVYGGELNAQILGVISNHE---ILRPLVEKFDIPYFYAPCVDQILHEKEVLATIKDLELKHKVSADLLVLAKYMRILSHDFTKRYENQILNIHHSFLPAFIGANPYQQAFERGVKVIGATAHFVNESLDAGPIILQDTLPINHNYSVEKMRLAGKDIEKLVLARALKLVLEDRVFVHENKTVVF
3Q0I Chain:A ((7-196))
--------------------------------------------------------------------------------------------SLRIVFAGTPDFAARHLAALLSS------EHEIIAVYTQPETASPVKTLALEHNVPVYQPENF----KSDESKQQLAA------LNADLMVVVAYGLLLPKVVLDTPKLGCINVHGSILPRWRGAAPIQRSIWAGDSETGVTIMQMDVGLDTGDMLKIATLPIEASDTSASMYDKLAELGPQALLECLQDIAQGTAVAVKQDDGLA
General information:
TITO was launched using:
RESULT:
Template:
3Q0I.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -161809 for 1392 contacts (-116.2/contact) +
2D Compatibility (PS) -18901 + (NN) -10457 + (LL) 9808
1D Compatibility (HY) -8000 + (ID) 1950
Total energy: -191309.0 ( -137.43 by residue)
QMean score : 0.456
(partial model without unconserved sides chains):
PDB file :
Tito_3Q0I.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3Q0I-query.scw
PDB file :
Tito_Scwrl_3Q0I.pdb
: