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



Input alignment information:
Query sequenceLEKYVVIGNPIRHSLSPAMQNRIFQELGMNAEYNSV-LIEEDAFETEIKKLMDS----GVRGFNITTPFKERILPFLDELDNLAAASGAVNTV-LKKEDKWYGFNTDGKGYLEGLEEIRSITEDDSILITGAGGASKAIYLALSTHTDAKITVANRTTEKAIEMTKDNNN---HHAITLEEA---EKQLADFTIIIQTTSIGLEASKNKSPISLANVKQGTICSDIIYNPAETAFLKEAKKNGAITQNGLPMFVNQGALAFEIWTGIKPERSLMKEAVLEQLGGN
3JYQ Chain:A ((9-281))-----LIGQGLDLSRTPAMHEAEGLAQGRATVYRRIDTLGSRASGQDLKTLLDAALYLGFNGLNITHPYKQAVLPLLDEVSEQATQLGAVNTVVIDATGHTTGHNTDVSGFGRGMEEGLPNAKLDSVVQVGAGGVGNAVAYALVTHGVQKLQVADLDTSRAQALADVINNAVGREAVVGVDARGIEDVIAAADGVVNATPMGMPAHPGTA-FDVSCLTKDHWVGDVVYMPIETELLKAARALGCETLDGTRMAIHQAVDAFRLFTGLEPDVSRMRETFL------


General information:
TITO was launched using:
RESULT:

Template: 3JYQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104161 for 2245 contacts (-46.4/contact) +
2D Compatibility (PS) -27966 + (NN) -9727 + (LL) 464
1D Compatibility (HY) -12800 + (ID) 4300
Total energy: -158490.0 ( -70.60 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3JYQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JYQ-query.scw
PDB file : Tito_Scwrl_3JYQ.pdb: