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


Input alignment information:
Query sequenceMTDLAGTTRLLRAQGVTAPAGFRAAGVAAGIKASGALDLALVFNEGPD-YAAAGVFTRNQVKAAPVLWTQQVLTTGRLRAVILNSGGANACTGPAGFADTHATAEAVAAALSDWGTETGAIEVAVCSTGLIGDRLPMDKLLAGVAHVVHEMHGGLVGGDEAAHAIMTTDNVPKQVALHHHDNWTVGGMAKGAGMLAPSLATMLCVLTTDAAAEPAALERALRRAAAATFDRLDIDGSCSTNDTVLLLSSGASEIPPAQADLDEAVLRVCDDLCAQLQADAEGVTKRVTVTVTGAATEDDALVAARQIARDSLVKTALFGSDPNWGRVLAAVGMAPITLDPDRISVSFNGAAVCVHGVGAPGAREVDLSDADIDITVDLGVGDGQARIRTTDLSHAYVEENSAYSS
3IT4 Chain:A ((7-199))------TTRLLRAQGVTAPAGFRAAGVAAGIKASGALDLALVFNEGPDYA-AAGVFTRNQVKAAPVLWTQQVLTTGRLRAVILNSGGANACTGPAGFADTHATAEAVAAALSDWGTETGAIEVAVCSTGLIGDRLPMDKLLAGVAHVVHEMHGGLVGGDEAAHAIMTTDNVPKQVALHHHDNWTVGGMAKGAGMLAPSLA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IT4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -87886 for 1562 contacts (-56.3/contact) +
2D Compatibility (PS) -20604 + (NN) -7029 + (LL) 13976
1D Compatibility (HY) -21600 + (ID) 9550
Total energy: -132693.0 ( -84.95 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3IT4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IT4-query.scw
PDB file : Tito_Scwrl_3IT4.pdb: