Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAGRMELKNIISETLNEIEKMAKTIDDGFNTAQKTPSFFKTPSHLQNTPNSKNANTPLEPKNAAKIETQEKITEEKEEAKEIITEEIVQENPTQALIPNERVFLKGLLERTLVLFKGMQALEEKEALKRLDLVARFLQYQLSVLEKRLESLERENTE
3P7I Chain:A ((267-307))
-------------------------------------------------------------------------------------------------------------RQLALFKEMQSVKDNKGLNEQDKLAK-----TTAIQAQLDDLDRLNNA
General information:
TITO was launched using:
RESULT:
Template:
3P7I.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2280 for 214 contacts (-10.7/contact) +
2D Compatibility (PS) -4530 + (NN) -3391 + (LL) 8168
1D Compatibility (HY) -2000 + (ID) 700
Total energy: -4733.0 ( -22.12 by residue)
QMean score : 0.567
(partial model without unconserved sides chains):
PDB file :
Tito_3P7I.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3P7I-query.scw
PDB file :
Tito_Scwrl_3P7I.pdb
: