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



Input alignment information:
Query sequenceMETLQTHRVLQALIGHFTPFLESGITELIINTEQELWLYKINNTREKRGHVLFDKAFLLRFCEQLASFRGLFFDEEHPTLNCSIPFTRYRVSANHFSITTNNQITLNIRVPRLKPLSLEDFTFKVSNPESLKNLALKGHNILISGETSSGKTSLLNALLDCVNKDERVVSVEDSQELDLKAFSNCVGLL---VGKQENTRFNYEDALNMAMRLNPDRLIVGEIDTRNAALFLRLGNTGHKGMLSTIHANSAQNTLEALS-------------LNLSMRYTHSLDK--DLMRAYFKSAIDVIVHVNKINNERQIAEVLWTKEL
4II7 Chain:A ((254-421))----------------------------------------------------------------------------------------------------------------------------------------EGMNLFVCGETASGKTTTLNAITAFIPPNLKIVTIEDTPELTV-PHSNWVAEVTRETGGEGTIKLF--DLLKAALRQRPNYILVGEIRDKEGNVAFQAMQTGH-SVMATFHAANITTLIQRLTGYPIEVPKSYINNLNIALFQTALYDKKGNLIRRVVE--VDEIIDIDPVTNDVVYIPAFTYDSV


General information:
TITO was launched using:
RESULT:

Template: 4II7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68908 for 1070 contacts (-64.4/contact) +
2D Compatibility (PS) -16300 + (NN) -5343 + (LL) 10812
1D Compatibility (HY) -12400 + (ID) 2350
Total energy: -94489.0 ( -88.31 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_4II7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4II7-query.scw
PDB file : Tito_Scwrl_4II7.pdb: