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



Input alignment information:
Query sequenceMVLRSLASPAALTDPKRCASVVGVAAFAVRREHAPDALGGPPGLPAPRGFRAAFAAAYAVAYLAGGERRMLRLIRRYG-PIMTMPILSLGDVAIVSDSALAKEVFTAPTDVLLGGE--GVGPAAAIYGSGSMFVQEEPEHLRRRKLLTPPLHGAALDRYVPIIENSTRAAMHTWPVDRPFAMLTVARSLMLDVIVKVIFGVDDPEEVRRLGRPFERLLNLGVSEQLTVRYALRRLGALRVWPARARANTEIDDVVMALIAQRRADPRLGERHDVLSLLVSARGESGEQLSDSEIRDDLITLVLAGHETTATTLAWAFDLLLHHPDALRRVRAEAVGGGEAFTTAVINETLRVRPPAPLTARVAAQPLTIGGYRVEAGTRIVVHIIAINRSAEVYEHPHEFRPERFLGTRPQTYAWVPFGGGV----KRCLGANFSMRELITVLHVLLREGEFTAVDDEPERIVRRSIMLVPRRGTRVRFRPAR
1IZO Chain:A ((6-416))-----------------------------------------PHDKS--LDNSLT-------LLKEGYLFIKNRTERYNSDLFQARLLG-KNFICMTGAEAAKVFYDTDR--FQRQNALPKRVQKSLFGVNAIQGMDGSAHIHRKMLFLSLMTPPHQKRLAELMTEEWKAAVTRWEKADEVVLFEEAKEILCRVACYW-AGVPLKE--TEVKERADDFIDMVDAF---G-AV------GPRHWKGRRARPRAEEWIEVMIEDARAGLLKTTSGTALHEMAFHTQEDGSQLDSRMAAIEL-INVLRPIVAISYFLVFSALALHEHPKYKEWLRSGNS----REREMFVQEVRRYYPFGPFLGALVKKDFVWNNCEFKKGTSVLLDLYGTNHDPRLWDHPDEFRPERFAEREENLFDMIPQGGGHAEKGHRCPGEGITIEVMKASLDFLVHQIEYDVPEQSL-HYSLARMPSLPESGFVMSGIRRK


General information:
TITO was launched using:
RESULT:

Template: 1IZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -254772 for 3345 contacts (-76.2/contact) +
2D Compatibility (PS) -43928 + (NN) -25557 + (LL) 5332
1D Compatibility (HY) -14400 + (ID) 3350
Total energy: -336675.0 ( -100.65 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_1IZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IZO-query.scw
PDB file : Tito_Scwrl_1IZO.pdb: