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



Input alignment information:
Query sequenceMSEQTPEQPSTAPNPALQRQRASQLAQALRTELQKALIGQGAVIDDVLTALLAGGHVLVEGVPGLGKTLLVRAL------ARCFDGGFARIQFTPDLMPSDVTGHAVYDLASEQFKLRKGPV-FTHLLLADEINRAPAKTQAALLEVMQERQVTLEGRALPVPQPFMVLATQNPIEQEGTYPLPEAELDRFMLKLRIDYPAEAEEQTLVRQVTRSARSDMLDVANLRPL-----LKDKDVLALQRIASDLPIDDQVLDYAVRLARTTRNWPGLALGAGPRASIALVRCGRARALLRGGEFVVPDD---IKGCALAVLRHRVRLSPELDIEGLSVDQVLQQLLDQVPAPRV
3NBX Chain:X ((5-289))-------------HPHLLAERISRLS----SSLEKGLYERSHAIRLCLLAALSGESVFLLGPPGIAKSLIARRLKFAFQNARAFEYLMTRFS-TPEEVFGPLS----------E-RLTSGYLPEAEIVFLDEIWKAGPAILNTLLTAINERQFRNGAHVEKIPMRLLVAASNELPEADSSL---EALYDRMLIRLWLD---KVQDKANFRSMLTSQQDE-----NDNPVPDALQVTDEEYERWQKEIGEITLPDHVFELIFMLRQQLDKLPDAPYVSDRRWKKA-IRLLQASAFFSGRSAVAPVDLILLKDC--------------------------------------


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) -106824 for 1852 contacts (-57.7/contact) +
2D Compatibility (PS) -27314 + (NN) -9557 + (LL) 6116
1D Compatibility (HY) -17600 + (ID) 3450
Total energy: -158629.0 ( -85.65 by residue)
QMean score : 0.461

(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: