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



Input alignment information:
Query sequence--------------------AISCGQVSSALTPCVAYAKGSGTSPSGACCSGVRKLAGLARSTADKQATCRCLKSVAGG--------------LNPNKAAGIPSKCGVSVPYT--------------ISASVDCSKIH--------------------------------------------------------------------------------------------------------------------------------------
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) -11709 for 440 contacts (-26.6/contact) +
2D Compatibility (PS) -8817 + (NN) 1620 + (LL) 192
1D Compatibility (HY) -4400 + (ID) 600
Total energy: -23714.0 ( -53.90 by residue)
QMean score : 0.390

(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: