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



Input alignment information:
Query sequenceMALLKNFFIGLSNNSFLNNAAKKVGPRLGANKVVAGNTIPELINTIEYLNDKNIAVTVDNLGEFVGTVEESNHAKEQILTIMDALHQ--------------------HGVKAHMSVKLSQLGA-------EFDLELAYQNLREILLKANTYNNMHINIDTEKYASLQQIVQVLDRLKGEFRN---VGTVIQAY-------------LYDSHKLVDKYQDLRLRLVKGAYKENESI----------AFQSKEDVDANYIKIIEQRLLNAR-NFTSIATHDHRIINHVKQFMKENHIEKDRMEFQMLYGFRSELAEEIANEGYNFTIYVPYGD--DWFAYFMRRLAERPQNLSLAVKEFVKPAGLKRVGIIAALGATVMLGLSTIKKLCRK
4NMB Chain:A ((117-457))-----------------------------ARQFIVGETTKEAVKNLEKLRKDGFAAVVDVLGEATLSEEEAEVYTNTYLELLEALKKEQGSWKGLPGKGGDPGLDWGHAPKVNIAVKPTALFCLANPQDFEGSVVAILDRMRRIFKKVMELNGF-LCIDMESYRHKEIILEVFRRLKLEYRDYPHLGIVLQAYLKDNDKDLDDLLAWAKEHKV-----QISVRLVKGAYWDYETVKAKQNDWEVPVWTIKAESDAAYERQARKILENHQICHFACASHNIRTISAVMEMARELNVPEDRYEFQVLYGMAEPVRKGILKVAGRIRLYAPYGNMVPGMGYLVRRLLENTANESFLRQSFAEDAQIERL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4NMB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114818 for 2193 contacts (-52.4/contact) +
2D Compatibility (PS) -30092 + (NN) -10009 + (LL) 3984
1D Compatibility (HY) -18000 + (ID) 4400
Total energy: -173335.0 ( -79.04 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_4NMB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NMB-query.scw
PDB file : Tito_Scwrl_4NMB.pdb: