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



Input alignment information:
Query sequenceMIALLAPGQGSQTEGMLSPWLQL-PGAADQIAAWSKAADLDLARLGTTASTEEITDTAVAQPLIVAATLLAHQ-ELARRCVLAGKDVIVAGHSVGEIAAYAIAGVIAADDAVALAATRGAEMAKACATEPTGMSAVLGGDETEVLSRLEQLD----LVPANRNAAGQIVAAGRLTALEK----LAEDPPAKARVRALGVAGAFHTEFMAPALDGFAAAAANIATADPTATLLSNRDGKPVTSAAAAMDTLVSQLTQPVRWDLCTATLREHTVTAIVEFPPAGTLSGIAKRELRGVPARAVKSPADLDELANL
3R97 Chain:A ((6-305))-LAFVFPGQGSQSLGMLAELSELHPQIRETFAEASEGAGVDLWALSQGGPEEMLNRTEYTQPALLAAGVAVWRLWTAQR---GQRPALLAGHSLGEYTALVAAGVLSLHDGAHLVRLRGQFMQAAAPAGVGAMAAVLGAEDAVVLEVCAEAAGSQVVVPANFNSPGQIVIGGDAAAVDRALALLAERGVRKAVKLAVSVPS--HTPLMRDAANQLGEAMAGLSWHAPQIPVVQNVDARVHDGSAAIRQALVEQLYLPVQWTGCVQALASQGITRIAECGPGKVLSGLIKRIDKSLDARPLATPADY------


General information:
TITO was launched using:
RESULT:

Template: 3R97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142530 for 2636 contacts (-54.1/contact) +
2D Compatibility (PS) -31810 + (NN) -18664 + (LL) 1352
1D Compatibility (HY) -16800 + (ID) 5050
Total energy: -213502.0 ( -80.99 by residue)
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_3R97.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R97-query.scw
PDB file : Tito_Scwrl_3R97.pdb: