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



Input alignment information:
Query sequenceMSSESDAANTEPEVLVEQRDRILIITINRPKAKNAVNAAVSRGLADAMDQLDGDAGLSVAILTGGGG-SFCAGMDLKAFARGENVVV----EGRGLGFTERPPTKPLIAAVEGYALAGGTELALAADLIVAARDSAFGIPEVKRGLVAGGGGLLRLPERIPYAIAMELALTGDNLPAERAHELGLVNVLAEPGTALDAAIALAEKITANGPLAVVATKRIITESR---------GWSPDTMFAEQMKILVPVFTSNDAKEGAIAFAERRRPRWTGT
3R9S Chain:A ((9-264))-----------PGALAERRGNVMVITINRPEARNAVNAAVSIGVGDALEEAQHDPEVRAVVLTGAGDKSFCAGADLKAIARRENLYHPDHPEWGFAGYVRHFIDKPTIAAVNGTALGGGTELALASDLVVADERAQFGLPEVKRGLIAAAGGVFRIAEQLPRKVAMRLLLTGEPLSAAAARDWGLINEVVEAGSVLDAALALASAITVNAPLSVQASKRIAYGVDDGVVVGDEPGWD------RTMREMRALLKSEDAKEGPRAFAEKREPVW---


General information:
TITO was launched using:
RESULT:

Template: 3R9S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133058 for 2071 contacts (-64.2/contact) +
2D Compatibility (PS) -26971 + (NN) -14884 + (LL) 768
1D Compatibility (HY) -17600 + (ID) 6250
Total energy: -197995.0 ( -95.60 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_3R9S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9S-query.scw
PDB file : Tito_Scwrl_3R9S.pdb: