Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTKVVLVTGCASGIGYAQAQYFLKQGYQVYGVDKSDKPN------LNGNFNFIKLDLS------SDLSPLFTMVPTVDILCNTAGILDAYKPLLEVSDEELEHLFDINFFVTVRLTRHYLRRMVEKKSGIIINMCSIASFIAGGGGAAYTSSKHALAGFTRQLALDYAKDCIQIFGIAPGAVQTAMTASDFEPGGLAEWVASETPIGRWTKPSEVAELTGFLASGKARSMQGEIVKIDGGWSLK
1Q7B Chain:B ((6-241))
--KIALVTGASRGIGRAIAETLAARGAKVIGTATSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRAEFGEVDILVNNAGITR-DNLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTRSDDQRAG----ILAQVPAGRLGGAQEIANAVAFLASDEAAYITGETLHVNGGMYMV
General information:
TITO was launched using:
RESULT:
Template:
1Q7B.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151177 for 1864 contacts (-81.1/contact) +
2D Compatibility (PS) -23744 + (NN) -6145 + (LL) 984
1D Compatibility (HY) -12000 + (ID) 3800
Total energy: -195882.0 ( -105.09 by residue)
QMean score : 0.569
(partial model without unconserved sides chains):
PDB file :
Tito_1Q7B.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1Q7B-query.scw
PDB file :
Tito_Scwrl_1Q7B.pdb
: