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



Input alignment information:
Query sequence---MAVL----------PACRLG--LVVCVATAVITA---TMVLATPSYACACGAAVTAHGSQATLNH---------EVALLHWDGTTETIVMQLAMNADTDNVAL-------VVPTPTPAIVTTADQSTFGELDTLSAPLIEHQRHWSLRRG---VGASGPQEAAARAPH-----VLNQVRLGPLEATTLTGGDLSGLQTWLS-DNGYAIRPAVSAALDPYVRDGWAFVAIRLTSTDLIVGGL----DPVRMTFRS------SRLVYPMRLSVAAQEPQHVTIFTLSDHRQQR-----TDADAATQTTHVRFAGDMSTAVRDPLLRE-----LIGNHGSYLTKVEVDIYQTSRISSDFTFGNAPNDDPYRQVVTVYDDVALPPLLLVVVSAIAVGAAGGAVVVVLRRRRRAHTG
4MND Chain:A ((40-457))LMKAVILAAGLGGGVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAFLKDKGFNYKIVRHDRPEKGNGYSLLVAKNHVEDRFILTMGDHVYSQQFIEKAVRGEGVIADREPRFVDIGEATKIRVEDGRVAKIGKDLREFDCVDTGFFVLDDSIFEHAEKLRDREEIPLSEIVKLARLPVTYVDG------ELWMDVDTKEDVRRANRALVSAAVGDGFISRKINRKISTRISAAIVNKVNPNQMTLISFLVGAFSALASFFSIPLAGLLYQFSSILDGCDGEIARASLKMSKKGGYVDSILDRFVDFLFLAIIALLYPKTATVAMFAIFGSVMVSYTSEKYKAEFGESIRVLNYIPGKRDER-IFLIMIFCLLSAISLQWIFWMFLFVAAISLTRVVVTLLAVLVS


General information:
TITO was launched using:
RESULT:

Template: 4MND.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104478 for 2550 contacts (-41.0/contact) +
2D Compatibility (PS) -35674 + (NN) -2979 + (LL) 24
1D Compatibility (HY) -18400 + (ID) 2900
Total energy: -164407.0 ( -64.47 by residue)
QMean score : 0.073

(partial model without unconserved sides chains):
PDB file : Tito_4MND.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MND-query.scw
PDB file : Tito_Scwrl_4MND.pdb: