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



Input alignment information:
Query sequenceMLDLKRIR--TDFDVVAKKLATRGVDQETLTTLKELDIKRRELLIKAEEAKAQRNVASAAIA--------QAKRNKENADEQIAAMQT------LSADIKAIDAELADVDANLQSMVTVLPNTPADDVPLGADEDE-NVEVRRWG-TPREFDFETKAHWDLGESLGILDWERGA-KVTGSRFLFYKGLGARLERAIYSFMLDEHAKEGYTEVIPPYMVNHDSMFGTGQYPKFKEDTFELA---DSPFVLIPTAEVPLTNYYRDEIIDGKELPIYFTAMSPSFRSEAGSAGRDTRGLIRLHQFHKVEMVKFAKP--EESYQELEKMTANAENILQKLNLPYRVITLCTGDMGFSAAKTYDLEVWIPAQNTYREISSCSNTEDFQARRAQIRYRDEVDGKV-----RLLHTLNGSGLAVGRTVAAILENYQNEDGSVTIPEVLRPYMGNIDIIKPN
3LSQ Chain:A ((7-468))VLDIQLFRDETGANIIRESQRRRFADPDIVDAIIEADKKWRRTQFLTEASKKLINICSKAVGAKKKAKEA--------------VLQLKQLSKDLSDQVAGLAKEAQQLEEERDKLMLNVGNILHESVPIAQDEETGNTVVRTFGNTTKRAKLN---HVSIMERLGMMDTSKAVTSMAGGRSYVLKGGLVQLQVALVSYSLDFLVKRGYTPFYPPFFLNRDVMGEVAQLSQFDEELYQVSGDGDKKY-LIATSEMPIAAYHRGRWFTELKEPLKYAGMSTCFRKEA-------LGIFRVHQFDKIEQFVVCSPRQEESWRHLEDMITTSEEFNKSLGLPYRVVNICSGALNNAAAKKYDLEAWFPASGAFRELVSCSNCTDYQSQSVNCRYGPNLRGTAAQNVKEYCHMLNGTLCAITRTMCCICENYQTEEG-VVIPDVLRPYMMGIEMIRFE


General information:
TITO was launched using:
RESULT:

Template: 3LSQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114395 for 3236 contacts (-35.4/contact) +
2D Compatibility (PS) -42732 + (NN) -22002 + (LL) 1348
1D Compatibility (HY) -33600 + (ID) 6950
Total energy: -218331.0 ( -67.47 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_3LSQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LSQ-query.scw
PDB file : Tito_Scwrl_3LSQ.pdb: