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



Input alignment information:
Query sequenceMTHDYIVKALAFDGEIRAYAALTTETVQEAQTRH-YTWPTASAAMGRTMTATAMMGAMLKGDQKLTVTVDGQGPIGRIIADANAKGEVRAYVDHPQTHFPLNEQGKLDVRRAVGTNGSIIVVKDVGMKDYFSGASPIVSGELGEDFTYYYATSEQTPSSVGLGVLVNPDNTIKAAGGFIIQVMPG--AKDETISKLEKAISEMTPVSKLIEQGLTPEGLLNEILGEDHVQILEKMPVQFECNCSHEKFLNAIKGLGEAEIQNMIKEDHGAEAVCHFCGNKYKYTEEELNVLLESLA
1I7F Chain:A ((8-231))--HRYLFENFAVRGEL----VTVSETLQQILENHDYPQPVKNV-LAELLVATSLLTATLKFDGDITVQLQGDGPMNLAVINGNNNQQMRG-VARVQGEIPENA----DLKTLVG-NGYVVITITPSEGERYQGVVGLEGDTLAADLEDYFMRSEQLPTR--LFIRTGDVDGKPAAGGMLLQVMPAQNAQQDDFDHL-ATLTETIKTEELL--TLPANEVLWRLYHEEEVTVYDPQDVEFKCT------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55178 for 1551 contacts (-35.6/contact) +
2D Compatibility (PS) -22976 + (NN) -572 + (LL) 5580
1D Compatibility (HY) -15200 + (ID) 3050
Total energy: -91396.0 ( -58.93 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_1I7F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I7F-query.scw
PDB file : Tito_Scwrl_1I7F.pdb: