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



Input alignment information:
Query sequenceMIELGITTFGETTILEETNQSYSHPERIRQLVAEIELADQVGLDVYGIGEHHREDFA-VSAPEIVLAAGAVRTNNIRLSSAVTILSSNDPIRVYQQFSTIDALSNGRAEIMAGRGSFIESFPLFGYDLADYDDLFNEKMDMLLAINSATNLDWKGHLTQTVNERPIYPRALQRQLPIWVATGGNVDSTIRIAEQGLPIVYATIGGNPKAFRQLVHIYKEVGSRNGHKPEQLKVAAHSWGWIEEDNQTAIDRYFFPTKQTVDNIAKGRPHWSEMTKEQYLRSVGPEGAIFVGSPEVVAHKIIGLVEALE-LDRFMLHLPVGSMPHKDVLNAIKLYGKEVAPIVRKYFEKN
1LUC Chain:A ((1-355))------MKFGNFLLTY-QPPELSQTEVMKRLVNLGKASEGCGFDTVWLLEHHFTEFGLLGNPYVAAAHLLGATETLNVGTAAIVLPTAHPVRQAEDVNLLDQMSKGRFRFGICRGLYDKDFRVFGTDMDNSRALMDCWYDLMKEGFNEGYIAADNE-HIKFPKIQLNPSAYTQGGAPVYVVAESASTTEWAAERGLPMILSWII-NTHEKKAQLDLYNEVATEHGYDVTKIDHCLSYITSVDHDSNRAKDICRNFLGHWYDSYVNATKIF-RIDYSYEIN--------PVGTPEECIAIIQQDIDAT-GIDNICCGFEANG-SEEEIIASMKLFQSDVMPYLKEKQ---


General information:
TITO was launched using:
RESULT:

Template: 1LUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144042 for 2745 contacts (-52.5/contact) +
2D Compatibility (PS) -33694 + (NN) -5635 + (LL) 1336
1D Compatibility (HY) -13600 + (ID) 3000
Total energy: -198635.0 ( -72.36 by residue)
QMean score : 0.480

(partial model without unconserved sides chains):
PDB file : Tito_1LUC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LUC-query.scw
PDB file : Tito_Scwrl_1LUC.pdb: