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



Input alignment information:
Query sequenceMIELGITTFGETTILEETNQSYSHPERIRQLVAEIELADQVGLDVYGIGEHHREDF-AVSAPEIVLAAGAVRTNNIRLSSAVTILSSNDPIRVYQQFSTIDALSNGRAEIMAGRGSFIESFPLFGYDLADYDDLFNEKMDMLLAINSATNLDWKGH-LTQTVNERPIYPRALQ-RQLPIWVATGGNVDSTIRIAEQGLPIVYATIGGNPKAFRQLVHIYKEVGSRNGHKPEQLKVAAHSWGWIEEDNQTAIDRYFFPTKQTVDNIAK-----GRPHWSEMTKEQYLRSVGPEGAIFVGSPEVVAHKIIGLVEALELDRFMLHLPVGSMPHKDVLNAIKLYGKEVAPIVRKYFEKN
1LUC Chain:A ((1-354))-MKFGNFLLTYQPP------ELSQTEVMKRLVNLGKASEGCGFDTVWLLEHHFTEFGLLGNPYVAAAHLLGATETLNVGTAAIVLPTAHPVRQAEDVNLLDQMSKGRFRFGICRGLYDKDFRVFGTDMDNSRALMDCWYDLMKEGFNEGYIAADNEHIKF--PKIQLNPSAYTQGGAPVYVVAE-SASTTEWAAERGLPMILSWII-NTHEKKAQLDLYNEVATEHGYDVTKIDHCLSYITSVDHDSNRAKDICRNFLGHWYDSYVNATKIF--------------RIDYSYEINPVGTPEECIAIIQQDIDATGIDNICCGFEAN-GSEEEIIASMKLFQSDVMPYLKEKQ---


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) -162327 for 2677 contacts (-60.6/contact) +
2D Compatibility (PS) -32960 + (NN) -6320 + (LL) 1736
1D Compatibility (HY) -12800 + (ID) 3100
Total energy: -215771.0 ( -80.60 by residue)
QMean score : 0.473

(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: