Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTSLDLTGRTAIITGASRGIGLAIAQQLAAAGAHVVLTARRQEAADEAAAQVGDRALGVGAHAVDEDAARRCVDLTLERFGSVDILINNAGTNPAYGPLLEQDHARFAKIFDVNLWAPLMWTSLVVTAWMGEHGGAVVNTASIGGMHQSPAMGMYNATKAALIHVTKQLALELSPR-IRVNAICPGVVRTRLAEALWKDHEDPLAATIALGRIGEPADIASAVAFLVSDAASWITGETMIIDGGLLLGNALGFRAAPSTEH
1Q7B Chain:C ((2-243))
----NFEGKIALVTGASRGIGRAIAETLAARGAKVIGTATSENGAQAISDYLGANGKGLMLNVTDPASIESVLEKIRAEFGEVDILVNNAGITRD-NLLMRMKDEEWNDIIETNLSSVFRLSKAVMRAMMKKRHGRIITIGSVVGTMGNGGQANYAAAKAGLIGFSKSLAREVASRGITVNVVAPGFIETDMTRALSDDQRAGILAQVPAGRLGGAQEIANAVAFLASDEAAYITGETLHVNGGMYM--------------
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) -172548 for 2072 contacts (-83.3/contact) +
2D Compatibility (PS) -26118 + (NN) -7154 + (LL) 948
1D Compatibility (HY) -16000 + (ID) 4300
Total energy: -225172.0 ( -108.67 by residue)
QMean score : 0.576
(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
: