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



Input alignment information:
Query sequenceMDSRPIGFLDSGVGGLTVVKEMFRQLPEEEVIFIGDQARAPYGPRPAQQIREFTWQMVNFLLTKNVKMIVIACNTATAVAWQEIKEKLDIPVLGVILPGASAAIKSTNSGKVGIIGTPMTVKSDAYRQKIQALSPNTAVVSLACPKFVPIVESNQMSS-SLAKKVVYETLSPLV-GKLDTLILGCTHYPLLRPIIQNVMGAEVKLIDSGAETVRDISVLLNYFEINHNWQNKHGGHHFYTTASPKGFKEIAEQWLSQEINVERIVL
2JFQ Chain:A ((22-282))--NKPIGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLMEFDIKMLVIACNTATAVALEYLQKTLSISVIGVIEPGARTAIMTTRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQMRYSDPTITSIVIHQTLKRWRNSESDTVILGCTHYPLLYKPIYDYFGGKKTVISSGLETAREVSALLT-FSNEHASYTEHPDHRFFATGDTTHITNIIKEWLNLSVNVERISV


General information:
TITO was launched using:
RESULT:

Template: 2JFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -220329 for 2402 contacts (-91.7/contact) +
2D Compatibility (PS) -28006 + (NN) -7648 + (LL) 224
1D Compatibility (HY) -26400 + (ID) 5850
Total energy: -288009.0 ( -119.90 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_2JFQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JFQ-query.scw
PDB file : Tito_Scwrl_2JFQ.pdb: