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


Input alignment information:
Query sequenceMRFFIDTANVEEIKKANRMGFISGVTTNPSLVAKEGR-DFNEVIQEITSIVDGPISGEVVSLEADEMIAEGRVIAKIHPNMVVKIPMTGEGLAAVKVLTEEGIKTNVTLVFSATQALLAARAGATYVSPFLGRLDDIGDDGLVLIRDIADIFEIHGIPTEIISASVRHPIHVIECAKAGADIATVPFKVFEQMLKHPLTDSGIDKFLADWEAAKK
3R8R Chain:A ((1-210))MLFFVDTANIDEIREANELGILAGVTTNPSLVAKEANVSFHDRLREITDVVKGSVSAEVISLKAEEMIEEGKELAKIAPNITVKIPMTSDGLKAVRALTDLGIKTNVTLIFNANQALLAARAGATYVSPFLGRLDDIGHNGLDLISEVKQIFDIHGLDTQIIAASIRHPQHVTEAALRGAHIGTMPLKVIHALTKHPLTDKGIEQFLADW-----


General information:
TITO was launched using:
RESULT:

Template: 3R8R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -131613 for 1705 contacts (-77.2/contact) +
2D Compatibility (PS) -22918 + (NN) -5954 + (LL) 520
1D Compatibility (HY) -23600 + (ID) 6650
Total energy: -190215.0 ( -111.56 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3R8R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R8R-query.scw
PDB file : Tito_Scwrl_3R8R.pdb: