Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MHRASHHELRAMFRALLDSSRCYHTASVFDPMSARIAADLGFECGILGGSVASLQVLAAPDFALITLSEFVEQATRIGRVARLPVIADADHGYGNALNVMRTVVELERAGIAALTIEDTLLPAQFGRKSTDLICVEEGVGKIRAALEARVDPALTIIARTNAELIDVDAVIQRTLAYQEAGADGICLVGVRDFAHLEAIAEHLHIPLMLVTYGNPQLRDDARLARLGVRVVVNGHAAYFAAIKATYDCLREERGAVASDLTASELSKKYTFPEEYQAWARDYMEVKE
3B8I Chain:C ((3-284))
--RASHHELRAMFRALLDSSRCYHTASVFDPMSARIAADLGFECGILGGSVASLQVLAAPDFALITLSEFVEQATRIGRVARLPVIADADHGYGNALNVMRTVVELERAGIAALTIEDTLLPAQFGRKSTDLICVEEGVGKIRAALEARVDPALTIIARTNAELIDVDAVIQRTLAYQEAGADGICLVGVRDFAHLEAIAEHLHIPLMLVTYGNPQLRDDARLARLGVRVVVNGHAAYFAAIKATYDCLREERGA----LTASELSKKYTFPEEYQAWARDYME---
General information:
TITO was launched using:
RESULT:
Template:
3B8I.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213701 for 2297 contacts (-93.0/contact) +
2D Compatibility (PS) -30321 + (NN) -11032 + (LL) 844
1D Compatibility (HY) -39200 + (ID) 13900
Total energy: -307310.0 ( -133.79 by residue)
QMean score : 0.634
(partial model without unconserved sides chains):
PDB file :
Tito_3B8I.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3B8I-query.scw
PDB file :
Tito_Scwrl_3B8I.pdb
: