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



Input alignment information:
Query sequenceMLQNIGQTGIQATRIALGCMRMS------DLEGKQAEEVVGTALDLGINFFDHADIYGGGLSELRFRDAIKHLNVNRDKMIIQSKCGIREG----YFDFSKEYILSSVDGILERLGTEYLDFLILHRPDVLVEPEEVAEAFTKLRAEGKVKHFGVSNQNRFQMELLQSYLDEPLAVNQLQLSPAHTPMFDAGLNVNMLNKASIEHDDGIVDYCRLKRVTIQAWSPFQIDLSRGLFVNHPDYKE---LNE-----------------TIAKLAKNYNVSSEAIVIAWILRHPAQIQAIVGSMNPSRLKAIDKANDIALTREEWYDIYRSAGNILP
1PYF Chain:A ((6-301))----LGKSDLQVFPIGLGTNAVGGHNLYPNLNEETGKELVREAIRNGVTMLDTAYIYGIGRSEELIGEVLREFN--REDVVIATKAAHRKQGNDFVFDNSPDFLKKSVDESLKRLNTDYIDLFYIHFPDEHTPKDEAVNALNEMKKAGKIRSIGVSN---FSLEQLKEANKDGL-VDVLQGE------------YNLLNR---EAEKTFFPYTKEHNISFIPYFPLVSGLLAGKYTEDTTFPEGDLRNEQEHFKGERFKENIRKVNKLAPIAEKHNVDIPHIVLAWYLARPEIDILIPGAKRADQLIDNIKTADVTLSQEDISFIDKLFAPG--


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) -157768 for 2177 contacts (-72.5/contact) +
2D Compatibility (PS) -28220 + (NN) -8454 + (LL) 1680
1D Compatibility (HY) -16400 + (ID) 4050
Total energy: -213212.0 ( -97.94 by residue)
QMean score : 0.427

(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: