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



Input alignment information:
Query sequenceMSSGNSSLGIIVGIDD-SPAAQVAVRWAARDAELRKIPLTLVHAVSPEVATWLEVPLPPGVLRWQQDHGRHLIDDALKVVEQAS------LRAGPPTVHSEIVPAAAVP-TLVDMSK--DAVLMVVGCLGSGRWPGRLLGSVSSGLLRHAHCPVVIIHDEDSVMPHPQQAPVLVGVDGSSASELATAIAFDEASRRNVDLVALHAWSDVDVSEWPGIDWPATQSMAEQVLAERLAGWQERYPNVAITRVVVRDQPARQLVQRSEEAQLVVVGSRGRGGYAGMLVGSVGETVAQLARTPVIVARESLT
3DLO Chain:A ((27-155))---------IVVAVDKKSDRAERVLRFAAEEARLRGVPVYVVHS------------LPGG--------GRTKDEDIIEAKETLSWAVSIIRKEGAEGEEHLLVRGKEPPDDIVDFADEVDAIAIVIGIRKRSPTGKLIFGSVARDVILKANKPVICIK-----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DLO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107838 for 880 contacts (-122.5/contact) +
2D Compatibility (PS) -13484 + (NN) -8519 + (LL) 12712
1D Compatibility (HY) -8000 + (ID) 1900
Total energy: -127029.0 ( -144.35 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3DLO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DLO-query.scw
PDB file : Tito_Scwrl_3DLO.pdb: