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



Input alignment information:
Query sequenceMIRDTLHDLHRPLGDTGLAVSPLGLGTVKFGRDQGVKYPSGFTIPDDREAADLLALARDLGINLIDTAPAYGR--SEERLGPLLR-GQREHWVIVSKVGEEFVDGQSVFDFSAAHTRRSVERSLKRLETDRIELVLVHSDGNDLDILENSEVYPTLAALKREGLIGAYGLSGKTVEGGLRALR--EGDCAMVTYNLNERA-ERPVIEYAAAHAKGILVKKALASGHACLG----------------------------------------AGQDPVRASFELVFDQPGVAAAIVGTINPLHLAHNVAMAAQALKKA
1PYF Chain:A ((2-300))-------KK-AKLGKSDLQVFPIGLGTNAVGGHNL------YPNLNEETGKELVREAIRNGVTMLDTAYIYGIGRSEELIGEVLREFNREDVVIATKAAHRKQGNDFVFDNSPDFLKKSVDESLKRLNTDYIDLFYIHFPDEHT---PKDEAVNALNEMKKAGKIRSIGVSNFSLEQLKEANKDGLVDVLQGEYNLLNREAEKTFFPYTKEHNISFIPYFPLVSGLLAGKYTEDTTFPEGDLRNEQEHFKGERFKENIRKVNKLAPIAEKHNVDIPHIVLAWYLARPEIDILIPGAKRADQLIDNIKTADVTLSQE


General information:
TITO was launched using:
RESULT:

Template: 1PYF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -118271 for 2105 contacts (-56.2/contact) +
2D Compatibility (PS) -27419 + (NN) -10980 + (LL) 1064
1D Compatibility (HY) -11600 + (ID) 3650
Total energy: -170856.0 ( -81.17 by residue)
QMean score : 0.525

(partial model without unconserved sides chains):
PDB file : Tito_1PYF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PYF-query.scw
PDB file : Tito_Scwrl_1PYF.pdb: