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



Input alignment information:
Query sequence----------------------------------MRKSLVALLLLAASGLAQAQVDLREGHPDRYTVVRGDTLWDISGKFLRQPWKWPELWHANPQIQNPHLIYPGDTL-SLVYVDGQPR---LVLNRGESRGTIKLSPKIRS-----TPIAEAIPTIPLDKINSFLLANRIVDDEKTFTSAPYI-------VAGNAERIVSGT--------GDRIYARGKFADGQPAYGIFRQGKVYIDPKTKEVLGINADDIGGGEVVATEGDVATLALTRTTQEVRLGDRLFPTEERAVNSTFMPGEPSR------EVKGEIIDVPRGVTQIGQFDVVTLNRGQRDGLAEGNVLAIYKVGETVRDRVT--GESVKIP-------DERAGLLMVFRTYKKLS-----YALVLMASRPLSVTDRVQNP----
4MND Chain:A ((40-457))LMKAVILAAGLGGGVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAFLKDKGFN-YKIVRHDR---------PEKGNGYSLLVAKNHVEDRFILTMGDHVYSQQFIEKAVRGEGVIADREPRFVDIGEATKIRVEDGRVAKIGKDLREFDCVDTGFFVLDDSIFEHAEKLRDREEIPLSEIVKLARLPVTYVDGELWMDVDTKEDVRRANRALVSAAVGDG-FISRKINRKISTRISAAI-VNKVNPNQMTLISFLVGAFSALASFFSIPLAGLLYQFSSIL---DGCDGEIARASLKMSKKGGYVDSILDRFVDFLFLAIIALLYPKTATVAMFAIFGSVMVSYTSEKYKAEFGESIRVLNYIPGKRDERIFLIMIFCLLSAISLQWIFWMFLFVAAISLTRVVVTLLAVLVS


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) -24708 for 2298 contacts (-10.8/contact) +
2D Compatibility (PS) -33655 + (NN) -2321 + (LL) 940
1D Compatibility (HY) -19200 + (ID) 2750
Total energy: -81694.0 ( -35.55 by residue)
QMean score : 0.102

(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: