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



Input alignment information:
Query sequenceMVKKTVRF-GEQAAVPAIGLGTWYMGEHA----AQRQQEVAALRAGIDHGLTVIDTAEMYADGGAEEVVGQAIRG-LRDRVVLVSKVYPW--------HAGKAAMHRACENSLRRLQTDYLDMYLLHWRGD-IPLQETVEAMEKLVAEGKIRRWGVSNLDIEDMQALWRTADGEHCATNQVLYHLASRGIEYDLLPWCQQHSLPVMAYCPLAQAG---RL-----------RDG--LFQ----------HSDIINMANARGITVAQLLLAWVIRHPGV-LAIPKAASIEHVVQNAAALDIVLSGEELAQLDRLYPPPQRKNRLDMV
1PYF Chain:A ((2-312))---KKAKLGKSDLQVFPIGLGTNAVGGHNLYPNLNEETGKELVREAIRNGVTMLDTAYIYGIGRSEELIGEVLREFNREDVVIATKAAHRKQGNDFVFDNSPDFLKKSVDESLKRLNTDYIDLFYIHFPDEHTPKDEAVNALNEMKKAGKIRSIGVSNFSLEQLKEANKDG---LVDVLQGEYNLLNREAEKTFFPYTKEHNISFIPYFPLVSGLLAGKYTEDTTFPEGDLRNEQEHFKGERFKENIRKVNKLAPIAEKHNVDIPHIVLAWYLARPEIDILIPGAKRADQLIDNIKTADVTLSQEDISFIDKLFAPG---------


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) -196019 for 2215 contacts (-88.5/contact) +
2D Compatibility (PS) -29230 + (NN) -14358 + (LL) 1124
1D Compatibility (HY) -19600 + (ID) 3800
Total energy: -261883.0 ( -118.23 by residue)
QMean score : 0.561

(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: