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



Input alignment information:
Query sequenceMTTIDPRSELVDGRRRAGARVDAVGAAALLSAAARVGVVCHVHPDADTIGAGLALALVLD-GCGKRVEVSFAAP--ATLPESLRSLPGCHLLVRPEVMRRDVDLVVTVDIPSVDRLGALGDLTDSGRELLVIDHHASNDLF--GTANFIDPSADSTTTMVAEILDAWGKPIDPRVAHCI-YAGLATDTGSFRW--ASVRGYRLAARLVEI-GVDNATVSRTLMDSHPFTWLPLLSRVLGSAQLVSEAVGGRGLVYVVVDNREWVAARSEEVESIVDIVRTTQQAEVAAVFKEVEPHRWSVSMRAKTVNLAAVASGFGGGGHRLAAGYTTTGSIDDAVASLRAALG
1K23 Chain:A ((2-188))---------------------------------EKILIFGHQNPDTDTICSAIAYADLKNKL-GFNAEPVRLGQVNGETQYALDYFKQESPRLVETAANE-VNGVILVDHNERQQSI---KDIEEVQVLEVIDHHRIANFETAEPLYYRAEPVGCTATILNKMYKENNVKIEKEIAGL-MLSAIISDSLLFKSPTCTDQDVAAAKELAEIAGVDAEEYGLNMLKAG-----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1K23.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118436 for 1535 contacts (-77.2/contact) +
2D Compatibility (PS) -19681 + (NN) -11426 + (LL) 11744
1D Compatibility (HY) -4000 + (ID) 1700
Total energy: -143499.0 ( -93.48 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_1K23.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K23-query.scw
PDB file : Tito_Scwrl_1K23.pdb: