Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIRSRQPLLDALGVDLPDELLSLALTHRSYAYENGGLPTNERLEFLGDAVLGLTITDALFHRHPDRSEGDLAKLRASVVNTQALADVARRLCAEGLGVHVLLGRGEANTGGADKSSILADGMESLLGAIYLQHGMEKAREVILRLFGPLLDAAPTLGAGLDWKTSLQELTAARGLGAPSYLVTSTGPDHDKEFTAVVVVMDSEYGSGVGRSKKEAEQKAAAAAWKALEVLDNAMPGKTSA
2A11 Chain:A ((4-157))
-IRSRQPLLDALGVDLPDELLSLALTHRSYAYENGGLPTNERLEFLGDAVLGLTITDALFHRHPDRSEGDLAKLRASVVNTQALADVARRLCAEGLGVHVLLGRGEANTGGADKSSILADGMESLLGAIYLQHGMEKAREVILRLFGPLLDAAPT-------------------------------------------------------------------------------------
General information:
TITO was launched using:
RESULT:
Template:
2A11.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103408 for 1202 contacts (-86.0/contact) +
2D Compatibility (PS) -17145 + (NN) -11621 + (LL) 5264
1D Compatibility (HY) -20400 + (ID) 7700
Total energy: -155010.0 ( -128.96 by residue)
QMean score : 0.693
(partial model without unconserved sides chains):
PDB file :
Tito_2A11.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2A11-query.scw
PDB file :
Tito_Scwrl_2A11.pdb
: