Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LHKLSVVIA-----VYNVSEYIEAC--LTSVLEQNYKNVELIIVNDGSTDDTFQKVEKLVDGHTNVILIDQENQGVSAVRNNGVKAATGDYLGFVDGDDIIAKDMFQK-------MMDS----FEMSDADMVTIG---VARLSGDK-----------VYPSTLHERYMVEK-------KEATTIEETPALLYDTTSWNKVFKKSFWDKHHLEFPE-----GQMYEDIALMIPAFLYAEKVNIIPDVGYYWRSREGGAKSITQRRNDIAMVNDRLLALKKVNQVLNEKNI-----QGDLRYQNERKNFEIDLFSMIEWAFLAPKDYYLALQ----PLIKNYVEQEMKTT------ALNDIP-KEKKRLFK----ALLANNRPAFLLNSYIYFGKKAVKKITK-------- 4MND Chain:A ((40-457)) LMKAVILAAGLGGGVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAFLKDKGFNYKIVRHDRPEKG-NGYSLLVAKNHVEDRFILTMGDHVYSQQFIEKAVRGEGVIADREPRFVDIGEATKIRVEDGRVAKIGKDLREFDCVDTGFFVLDDSIFEHAEKLRDREEIPLSEIVKLARLPVTYVDGELWMDVDTKEDVRRANRALVSAAVGDGFISRKINRKISTRISAAIVNKVNPNQMTLISFLVGAFSALASFFSIPLAGLLYQFSSILDGCDGEIARASLKMSKKGGYVDSILDRFVDFLFLAIIALLYPKTATVAMFAIFGSVMVSYTSEKYKAEFGESIRVLNYIPGKRDERIFLIMIFCLLSAISLQWIFWMFLFVAAISLTRVVVTLLAVLVS

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) -16048 for 2483 contacts (-6.5/contact) + 2D Compatibility (PS) -36195 + (NN) -14101 + (LL) 192 1D Compatibility (HY) -15200 + (ID) 2950 Total energy: -84302.0 ( -33.95 by residue) QMean score : 0.179

(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: