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



Input alignment information:
Query sequenceMSEQTPEQPSTAPNPALQRQRASQLAQALRTELQKALIGQGAVIDDVLTALLAGGHVLVEGVPGLGKTLLVRALARCFDG--GFARIQFTPDLMPSDVTGHAVYDLASEQF-KLRKGPV-FTHLLLADEINRAPAKTQAALLEVMQERQVTLEGRALPVPQPFMVLATQNPIEQEGTYPLPEAELDRFMLKLRIDYPAEAE-EQTLVRQVTRSARSDMLDVANLRPLLKDKDVLALQRIASDLPIDDQVLDYAVRLARTTRNWPGLALGAGPRASIALVRCGRARALLRGGEFVVPDDIKGCALAVLRHRVRLSPELDIEGLSVDQVLQQLLDQVPAPRV
3NBX Chain:X ((10-289))----------------------AERISRLSSSLEKGLYERSHAIRLCLLAALSGESVFLLGPPGIAKSLIARRLKFAFQNARAFEYL-MTRFSTPEEVFGPLS--------ERLTSGYLPEAEIVFLDEIWKAGPAILNTLLTAINERQFRNGAHVEKIPMR-LLVAASNELP-EA-DSSLEALYDRMLIRLWLDKVQDKANFRSMLTSQQDENDNP----VPDALQVTDEEYERWQKEIGEITLPDHVFELIFMLRQQLDKL-PDAPYVSDRRWKKAIRLLQASAFFSGRSAVAPVDLILLKDC-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112838 for 1953 contacts (-57.8/contact) +
2D Compatibility (PS) -28316 + (NN) -11168 + (LL) 5548
1D Compatibility (HY) -13200 + (ID) 2900
Total energy: -162874.0 ( -83.40 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3NBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NBX-query.scw
PDB file : Tito_Scwrl_3NBX.pdb: