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



Input alignment information:
Query sequenceMQKNILKSGIALSELGLGCMSLG-------TDLKKAEQIIDCAVENGITYFDTADMYDKGINESVVGKALLKYQQRDDIFIGTKVGNRLTKDGST-TWDPSKSYIKEAVKGSLKRLGIDHIDLYQLHGGTIDDPLDETISAFDELKQEGIIRAYGISSIRPNVIDYYLKHSQIETIMSQFNLIDNRPE-SLLDAIHNNDVKVLARGPVSKGLLTSNSVNVLDNKFKDGIF-----DYSHDELGETIASIKEIES-------NLSALTFSYLTSHDVLGSIIVGASSVDQLKENIENYHTKVGLDQIKTARARVKDLEYTNHLV
1PZ0 Chain:A ((8-291))------KSDLQVFPIGLGTNAVGGHNLYPNLNEETGKELVREAIRNGVTMLDTAYIYGIGRSEELIGEVLREFN-REDVVIATKAAHR--KQGNDFVFDNSPDFLKKSVDESLKRLNTDYIDLFYIHFPDEHTPKDEAVNALNEMKKAGKIRSIGVSNFSLEQLKEANKDGLVDVLQGEYNLLNREAEKTFFPYTKEHNISFIPYFPLVSGLLAGKYTE--DTTFPEGDLRNEQEHFKGERFKENIRKVNKLAPIAEKHNVDIPHIVLAWYLARPEIDILIPGAKRADQLIDNIK----------------------------


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) -125273 for 2141 contacts (-58.5/contact) +
2D Compatibility (PS) -28334 + (NN) -12117 + (LL) 3564
1D Compatibility (HY) -18400 + (ID) 3600
Total energy: -184160.0 ( -86.02 by residue)
QMean score : 0.567

(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: