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



Input alignment information:
Query sequenceMSVSRRDVLKFAAATPGVLGLGVVASSLRAAPASAGSLGTLLDYAAGVIPASQIRAAGAVGAIRYVSDRRPGGAWMLGK-PIQLSEARDLSGNGLKIVSCYQYGKGSTADWLGGASAGVQHARRGSELHAAAGGPTSAPIYASIDDNPSYEQYKNQIVPYLRSWESVIGHQRTGVYANSKTID-WAVNDGLGSYFWQHNWGSPKGYTHPAAH------LHQVEIDKRKVG-GVGVDVNQILKPQFGQWA--------
4FF5 Chain:A ((38-266))------NIAQIEAQALKHLDKPIIDLSGWQRPEE-------INYDALSQNIS-----GAIVRVHSGTTKENDASFINGIDKAYKSHITELQKRNVP-VAVYAYVAGKS----------VQEMEKAAEVFYNAASPYSPSYYWLDVEDKTMSNMNEGVENFRAKLASL-GAKNIGIYVGVYFMEEHSIDTGKFTSVWIPSYGSDSGFLESSPKTDLDYDIHQYTSKGKIAGFDHDLDINVISPLKNKEETFRKLFLKP


General information:
TITO was launched using:
RESULT:

Template: 4FF5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22728 for 1635 contacts (-13.9/contact) +
2D Compatibility (PS) -22688 + (NN) -10653 + (LL) 1984
1D Compatibility (HY) -6800 + (ID) 1900
Total energy: -62785.0 ( -38.40 by residue)
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_4FF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FF5-query.scw
PDB file : Tito_Scwrl_4FF5.pdb: