Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKIGIIAAMEEELKLLVENLEDKSQETVLSNVYYSGRYGEHELVLVQSGVGKVMSAMSVAILVESFKVDAIINTGSAGAVATGLNVGDVVVADTLVYHDVDLTAFGYDYGQMSMQPLYFHSDKTFVSTFEAVLSKEEMTSKVGLIATGDSFIAGQEKIDVIKGHFPQVLAVEMEGAAIAQAAQATGKPFVVVRAMSDTAAHDANITFDEFIIEAGKRSAQVLMAFLKAL
4G41 Chain:A ((6-234))
MKIGIIAAMEEELSLLLANLLDAQEHQVLSKTYYTGRFGKHELILVQSGVGKVMSAMTVAILVEHFKAQAIINTGSAGAVASHLAIGDVVVADRLVYHDVDATAFGYAYGQMAGQPLYYDCDPQFVAIFKQVLKHEKTNGQVGLIATGDSFVAGQDKIDQIKTAFSNVLAVEMEGAAIAQAAHTAGKPFIVVRAMSDTAAHDANITFDQFIIEAGKRSAQILMTFLENL
General information:
TITO was launched using:
RESULT:
Template:
4G41.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179527 for 1975 contacts (-90.9/contact) +
2D Compatibility (PS) -24345 + (NN) -6593 + (LL) 0
1D Compatibility (HY) -30000 + (ID) 8450
Total energy: -248915.0 ( -126.03 by residue)
QMean score : 0.628
(partial model without unconserved sides chains):
PDB file :
Tito_4G41.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4G41-query.scw
PDB file :
Tito_Scwrl_4G41.pdb
: