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



Input alignment information:
Query sequenceLEKYVVIGNPIRHSLSPAMQNRIFQELGMNAEYNSVLIEEDAFETEIKKLMDSGVRGFNITTPFKERILPFLDELDNLAAASGAVNTVLKKEDKW-YGFNTDGKGYLEGLEEIRSITEDDSILITGAGGASKAIYLALSTHTDAKITVANRTTEKAIEMTKDNNN---HHAITLEEAEKQLADFTIIIQTTSIGLEASKNKSPISLANVKQGTICSDIIYNPAETAFLKEAKKNGAI-TQNGLPMFVNQGALAFEIWTGIKPERSLMKEAVLEQLGGN
1NYT Chain:A ((2-270))-ETYAVFGNPIAHSKSPFIHQQFAQQLNIEHPYGRVLAPINDFINTLNAFFSAGGKGANVTVPFKEEAFARADELTERAALAGAVNTLMRLEDGRLLGDNTDGVGLLSDLERLSFIRPGLRILLIGAGGASRGVLLPLLSLDC-AVTITNRTVSRAEELAKLFAHTGSIQALSMDELE--GHEFDLIINATSSGISGDIP--AIPSSLIHPGIYCYDMFYQKGKTPFLAWCEQRGSKRNADGLGMLVAQAAHAFLLWHGVLPDVEPVIKQLQEEL---


General information:
TITO was launched using:
RESULT:

Template: 1NYT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99012 for 2303 contacts (-43.0/contact) +
2D Compatibility (PS) -28580 + (NN) -11647 + (LL) 116
1D Compatibility (HY) -18000 + (ID) 4750
Total energy: -161873.0 ( -70.29 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_1NYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NYT-query.scw
PDB file : Tito_Scwrl_1NYT.pdb: