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



Input alignment information:
Query sequenceMNNSNLAAARNLIQVVTGEWKSRCVYVATRLGLADLIESGIDSDETLAAAVGSDAERIHRLMRLLVAFEIFQGD--TRDGYANTPTSHLLR-DVEGSFRDMVLFYGEE--FHAAWTPACEALLSGTPGFELAFGEDFYSYLKRCPDAGRRFLLAMKASNLAFH-EIPRLLDFR-GRSFVDVGGGSGELTKAILQAEPSARGVMLDREGSLGVARDNLSSLLAGERVSLVGGDMLQEVPSNGDIYLLSRIIGDLDEAASLRLLGNCREAMAGDGRVVVIERTISASE-PSPMSVLWDVHLFMACAGRHRTTEEVVDLLGRGGFAVERIVDLPM-----ETRMIVAARA
1QZZ Chain:A ((10-355))-LEPTDQDLDVLLKNLGNLVTPMALRVAATLRLVDHLLAGADTLAGLADRTDTHPQALSRLVRHLTVVGVLEGGEK-GRPLRPTRLGMLLADGHPAQQRAWLDLNGAVSHADLAFTGLLDVVRTGRPAYAGRYGRPFWEDLSADVALADSFDALMSCDEDLAYEAPADAYDWSAVRHVLDVGGGNGGMLAAIALRAPHLRGTLVELAGPAERARRRFADAGLADRVTVAEGDFFKPLPVTADVVLLSFVLLNWSDEDALTILRGCVRALEPGGRLLVLDR------ADRFFSTLLDLRMLTFMGGRVRTRDEVVDLAGSAGLALASERTSGSTTLPFDFSILEFTA-


General information:
TITO was launched using:
RESULT:

Template: 1QZZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196725 for 2549 contacts (-77.2/contact) +
2D Compatibility (PS) -35411 + (NN) -15345 + (LL) 852
1D Compatibility (HY) -15600 + (ID) 3850
Total energy: -266079.0 ( -104.39 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_1QZZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QZZ-query.scw
PDB file : Tito_Scwrl_1QZZ.pdb: