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



Input alignment information:
Query sequenceMSLKMKWIIAISIIIVLLVVGWFLGTRLTVKKYEVSSTKIEKEIKLVQLSDLHF-------SEFGDKNE-------KLLHKVENLNPDVIAITGDLF-DRQGDSVPK-----ELIKKLTKIAPVYFSPGNHEYDVKNAYEDDYKPFLEKMGVVNLEDKTATIDVGGQKFQMSGLRSSANLDYDYSYYKKGLAEIQTQQDSQYYQVLLSHMPDYFKLYVENDFDLTLSGHTHGGIVRIPYTNIGAIAPGPQRTILPEYVYGEHSKNGKTMIISAGLGAGSLHQKAFPRLGNPYEIVAVTIKPELK
4O24 Chain:A ((16-107))-----------------------------------------KELKILHTSDWHLGVTSWTSSRPVDRREELKKALDKVVEEAEKREVDLILLTGDLLHSRNNPSVVALHDLLDYLKRMMRTAPVVVLPGNHDW---------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4O24.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40259 for 381 contacts (-105.7/contact) +
2D Compatibility (PS) -8000 + (NN) -7112 + (LL) 13964
1D Compatibility (HY) -6000 + (ID) 1400
Total energy: -48807.0 ( -128.10 by residue)
QMean score : 0.752

(partial model without unconserved sides chains):
PDB file : Tito_4O24.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O24-query.scw
PDB file : Tito_Scwrl_4O24.pdb: