Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIAAYQARCQARVDAALDALFVAPREELQRLYEAMRYSVMNGGKRVRPLLAYAACEALGGAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSVGVALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVESDTATLGKTQGKDQAHNKPTYPALLGLEAAKGYALELRDLALAALDGFPPSADPLRQLARYIVERRN
3ZOU Chain:B ((2-293))
MIAAYQARCQARVDAALDALFVAPREELQRLYEAMRYSVMNGGKRVRPLLAYAACEALGGAPQRADAAACAVELIHAYSLVHDDLPAMDDDDLRRGQPTTHRAFDEATAILAADGLQALAFEVLADTRRNPQEHAVCLEMLTRLARAAGSAGMVGGQAIDLGSV--ALDQAALEVMHRHKTGALIEASVRLGALASGRAEPASLAALERYAEAIGLAFQVQDDILDVE------------------PTYPALLGLEAAKGYALELRDLALAALDGFPPSADPLRQLARYIVE---
General information:
TITO was launched using:
RESULT:
Template:
3ZOU.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155501 for 2345 contacts (-66.3/contact) +
2D Compatibility (PS) -31021 + (NN) -33316 + (LL) 632
1D Compatibility (HY) -34400 + (ID) 13600
Total energy: -267206.0 ( -113.95 by residue)
QMean score : 0.589
(partial model without unconserved sides chains):
PDB file :
Tito_3ZOU.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3ZOU-query.scw
PDB file :
Tito_Scwrl_3ZOU.pdb
: