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


Input alignment information:
Query sequenceMSSESDAANTEPEVLVEQRDRILIITINRPKAKNAVNAAVSRGLADAMDQLDGDAGLSVAILTGGG-GSFCAGMDLKAFARGENVVVEG----RGLGFTERPPTKPLIAAVEGYALAGGTELALAADLIVAARDSAFGIPEVKRGLVAGGGGLLRLPERIPYAIAMELALTGDNLPAERAHELGLVNVLAEPGTALDAAIALAEKITANGPLAVVATKRIITESRGW---SPDTMFAEQMKILVPVFTSNDAKEGAIAFAERRRPRWTGT
3R9T Chain:A ((8-267))----------APGALAERRGNVMVITINRPEARNAINAAVSIGVGDALEEAQHDPEVRAVVLTGAGDKSFCAGADLKAIARRENLYHPDHPEWGFAGYVRHFIDKPTIAAVNGTALGGGTELALASDLVVADERAQFGLPEVKRGLIAAAGGVFRIAEQLPRKVAMRLLLTGEPLSAAAARDWGLINEVVEAGSVLDAALALASAITVNAPLSVQASKRIAYGVDDGVVVGDEPGWDRTMREMRALLKSEDAKEGPRAFAEKREPVWQAR


General information:
TITO was launched using:
RESULT:

Template: 3R9T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -119904 for 2177 contacts (-55.1/contact) +
2D Compatibility (PS) -28281 + (NN) -16182 + (LL) 412
1D Compatibility (HY) -16800 + (ID) 6050
Total energy: -186805.0 ( -85.81 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_3R9T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9T-query.scw
PDB file : Tito_Scwrl_3R9T.pdb: