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



Input alignment information:
Query sequence------------------LT---CGQVNSAVGPCIAYVRGTGAGPSGACCSGVRSLNSQARSTADKRTACNCLKTAAR-----------GVKGLDVGKASSIPSKCGVNIP--------------YTISPNIDCSRV---------------------------------------------------------------------------------------------------------------------------------------
1A0P Chain:? ((3-292))QDLARIEQFLDALWLEKNLAENTLNAYRRDLSMMVEWLHHRGLTLATAQSDDLQALLAERLSSARLLSAVRRLFQYLYREKFREDDPSAHLKDLSEAQVERLLQAPLIDQPLELRDKAMLEVLYATGLRVS-ELVGLTMSDISLRQGVVRVIGKGNKERLVPLGEEAVYWLETYLEHGRPWLLNGVSIDVLFPSQRAQQMTRQTFWHRIKHYAVLAGIDSEKLSPHVLRHAFATHLLNHGADLRVVQMLLSDLSTTQIYTHVATERLRQLHQ


General information:
TITO was launched using:
RESULT:

Template: 1A0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18249 for 443 contacts (-41.2/contact) +
2D Compatibility (PS) -8753 + (NN) 3461 + (LL) 204
1D Compatibility (HY) -4800 + (ID) 550
Total energy: -28687.0 ( -64.76 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_1A0P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A0P-query.scw
PDB file : Tito_Scwrl_1A0P.pdb: