Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence--------------------------------------------------------------------------------------------------------------------------------MRIPSAIQLHKASKTLTLRYGEDSYDLPAEFLRVHSPSAEVQGHGNPVLQYGKLNVGLVGVEPAGQYALKLSFDDGHDSGLFTWDYLYEL-ATRKDQLWADYLAELASAGKSR-DPDESVVKLML---
4E1S Chain:A ((1-242))QHYGTAEVNLQSGNNFDGSSLDFLLPFYDSEKMLAFGQVGARYIDSRFTANLGAGQRFFLPANMLGYNVFIDQDFSGDNTRLGIGGEYWRDYFKSSVNGYFRMSGWHESYNKKDYDERPANGFDIRFNGYLPS--YPALGAKLIYEQYYGDNVALFNSDKLQSNPGAATVGVNYTPIPL--VTMGIDYRHGTG----------NENDLLYSMQFRYQFDKSWSQQIEPQYVNELRTLSGSRYDLVQRNNNIILEYK


General information:
TITO was launched using:
RESULT:

Template: 4E1S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -13257 for 655 contacts (-20.2/contact) +
2D Compatibility (PS) -10790 + (NN) 2614 + (LL) 964
1D Compatibility (HY) -3600 + (ID) 1050
Total energy: -25119.0 ( -38.35 by residue)
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_4E1S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4E1S-query.scw
PDB file : Tito_Scwrl_4E1S.pdb: