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



Input alignment information:
Query sequenceMPISLPKVRGIYRYSVLMSKITWLNVGGQADILFKPRDIEDLIYLIKNTKLPISVIGATSNMIV-RDSGIRGITVKLGKEFAYIKYKSNNSIIAGGAA--LLSNLAYFAGEQQVSGLEFLVGIPGTIGGGIEMNAGAYGSDVASVVQSIKAVNLSDGNLYEFSSKEMGYVYRGHSLKGQ------------------------WIFIEAEFKGVSSGHEVILHRLKEIINKKNKSQPVRGKTAGCIFKNP--------RAYQAWK------------------LIDGSGCRGLNNGGAKISKKHCNFLLNYNNATASDLENLGNKVRNTVKDKFNIELEWEIRVLGSH
4JB1 Chain:A ((35-336))-------------------------------------DVREALALARERGLPLLVIGGGSNLLLTRD--VEALVLRMASQGRRIVSDAADSVLVEAEAGEAWDPFVQWSLERGLAGLENLSLIPGTVGAAPMQNIGAYGVELKDVFDSLTALDRQDGTLREFDRQACRFGYRDSLFKQEPDRWLILRVRLRLTRRERLHLDYGPVRQRLEEEGIASPTARDVSRVICAIRREKLPDPAVLGNAGSFFKNPLVDATQAERLRQAFPDLVGYPQADGRLKLAAGWLIDKGGWKGFRDGPVGVHAQQALVLVNHGGATGAQVRALAERIQEDVRRRFGVELEPEPNLY---


General information:
TITO was launched using:
RESULT:

Template: 4JB1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91407 for 1737 contacts (-52.6/contact) +
2D Compatibility (PS) -26397 + (NN) -8196 + (LL) 2912
1D Compatibility (HY) -12800 + (ID) 3600
Total energy: -139488.0 ( -80.30 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_4JB1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JB1-query.scw
PDB file : Tito_Scwrl_4JB1.pdb: