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



Input alignment information:
Query sequenceMKKRQLGNAGLVTSELGFGCMGLNYHR-GPAKDRNEMIEVVRTAMDAGITMFDTAEVYGPYTNEELVGEALVG-KRNHVQIATKGGFKINGLNNEVDSRPESIKAAVEGSLKRLKTDYIDLYYIHRIDPSIPIEEVAGTIQNLKQEGKILHWGLSEASAKTIRRAHKVEPLAAVESEYSIWWREAEKEVFPVLEELGIGLVAYSPLGRGYLTGKLDINADFNANDNRGGLPRFQKEAMEANQVLLDFMKEIADEQNVTTAQLALAWILDQKPWIVPIPGTTRPSRIEENIASTEIHFDDGARQKIADALSQIEIVGDRYSAAENKRIGK
1PZ0 Chain:A ((2-295))-KKAKLGKSDLQVFPIGLGTNAVGGHNLYPNLNEETGKELVREAIRNGVTMLDTAYIYGIGRSEELIGEVLREFNREDVVIATKAAHRKQGNDFVFDNSPDFLKKSVDESLKRLNTDYIDLFYIHFPDEHTPKDEAVNALNEMKKAGKIRSIGVSNFSLEQLKEANKDGLVDVLQGEYNLLNREAEKTFFPYTKEHNISFIPYFPLVSGLLAGKYTEDTTFPEGDLRNEQEHFKGERFKENIRKVNKLAPIAEKHNVDIPHIVLAWYLARPEIDILIPGAKRADQLIDNIKTADV----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126975 for 2465 contacts (-51.5/contact) +
2D Compatibility (PS) -30959 + (NN) -12569 + (LL) 2364
1D Compatibility (HY) -17200 + (ID) 5100
Total energy: -190439.0 ( -77.26 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_1PZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PZ0-query.scw
PDB file : Tito_Scwrl_1PZ0.pdb: