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



Input alignment information:
Query sequenceMLQNIGQTGIQATRIALGCMRMSD------LEGKQAEEVVGTALDLGINFFDHADIYGGGLSELRFRDAIKHLNVNRDKMIIQSKCGIREG----YFDFSKEYILSSVDGILERLGTEYLDFLILHRPDVLVEPEEVAEAFTKLRAEGKVKHFGVSNQNRFQMELLQSYLDEPLAVNQLQLSPAHTPMFDAGLNVNMLNKASIEHDDGIVDYCRLKRVTIQAWSPFQIDLSRGLFVNHPDY------------------------KELNETIAKLAKNYNVSSEAIVIAWILRHPAQIQAIVGSMNPSRLKAIDKANDIALTREEWYDIYRSAGNILP
1PYF Chain:A ((3-309))-KAKLGKSDLQVFPIGLGTNAVGGHNLYPNLNEETGKELVREAIRNGVTMLDTAYIYGIGRSEELIGEVLRE--FNREDVVIATKAAHRKQGNDFVFDNSPDFLKKSVDESLKRLNTDYIDLFYIHFPDEHTPKDEAVNALNEMKKAGKIRSIGVSNFSLEQLKEANK--DGLVDVLQGEYNLLNREAE-----------------KTFFPYTKEHNISFIPYFP----LVSGLLAGKYTEDTTFPEGDLRNEQEHFKGERFKENIRKVNKLAPIAEKHNVDIPHIVLAWYLARPEIDILIPGAKRADQLIDNIKTADVTLSQEDISFIDKLFAPG--


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) -149592 for 2313 contacts (-64.7/contact) +
2D Compatibility (PS) -29362 + (NN) -15553 + (LL) 1564
1D Compatibility (HY) -13200 + (ID) 3650
Total energy: -209793.0 ( -90.70 by residue)
QMean score : 0.497

(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: