Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKIGIIAAMEEELKLLVENLEDKSQETVLSNVYYSGRYGEHELVLVQSGVGKVMSAMSVAILVESFKVDAIINTGSAGAVATGLNVGDVVVADTLVYHDVDLTAFGYDYGQMSMQPLYFHSDKTFVSTFEAVLSKEEMTSKV-GLIATGDSFIAGQEKIDVIKGHFPQVLAVEMEGAAIAQAAQATGKPFVVVRAMSDTAAHDANITFDEFIIEAGKRSAQVLMAFLKAL
3DP9 Chain:C ((1-230))
MKIGIIGAMQQEVAILKDLIEDVQEVNQAGCTFYSGQIQGVDVVLLQSGIGKVSAALGTALLISQYAPDVVINTGSAGGFDASLNVGDVVISSEVRHHDADVTAFGYEIGQMAGQPAAFKADEKLMTVAEQALAQLPNTHAVRGLICTGDAFVCTAERQQFIRQHFPSVVAVEMEASAIAQTCHQFKVPFVVVRAISDVADKESPLSFEEFLPLAAKSSSAMVLKMVELL
General information:
TITO was launched using:
RESULT:
Template:
3DP9.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166897 for 2033 contacts (-82.1/contact) +
2D Compatibility (PS) -24499 + (NN) -6735 + (LL) 0
1D Compatibility (HY) -20400 + (ID) 4950
Total energy: -223481.0 ( -109.93 by residue)
QMean score : 0.575
(partial model without unconserved sides chains):
PDB file :
Tito_3DP9.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3DP9-query.scw
PDB file :
Tito_Scwrl_3DP9.pdb
: