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



Input alignment information:
Query sequenceMAHELSAGSVFAGYRIERMLGAGGMGTVYLARNPDLPRSEALKVLAAELSRDLDFRARFVREADVAAGLDHPNIVAVHQRGQFEGRLWIAMQFVDGGNAEDALRAATMTTARAVYVIGEVAKALDYAHQQGVIHRDIKPANFLLSRAAGGDERVLLSDFGIARAL--GDTGLTSTGSVLATLAYAAPEVLAGQGFDG-RADLYSLGCALFRLLTGEAPFAAGAGAAVAVVAGHLHQPPPTVSDRVPG-LSAAMDAVIATAMAKDPMRRFTSAGEFAHAAAAALYGGATDGWVPPSPAPHVISQGAVPGSPWWQHPVGSVTALATPPGHGWPPGLPPLPRRPRRYRRGVAAVAAVMVVAAAAVTAVTMTSHQPRTATPPSAAALSPTSSSTTPPQPPIVTRSRLPGLLPPLDDVKNFVGIQNLVAHEPMLQPQTPNGSINPAECWPAVGGGVPSAYDLGTVIGFYGLTIDEPPTGTAPNQVGQLIVAFRDAATAQRHLADLASIWRRCGGRTVTLFRSEWRRPVELSTSVPEVVDGITTMVLTAQGPVLRVREDHAIAAKNNVLVDVDIMTPDTSRGQQAVIGITNYILAKIPG
3H4J Chain:B ((27-356))------SKRHIGPYIIRETLGEGSFGKVKLATHYKTQQKVALKFISRQLLKKSDMHMRVEREISYLKLLRHPHIIKLYDVITTPTDIVMVIEYAGGELFDYIVEKKRMTEDEGRRFFQQIICAIEYCHRHKIVHRDLKPENLLLDD----NLNVKIADFGLSNIMTDGNFLKTSCGS----PNYAAPEVINGKLYAGPEVDVWSCGIVLYVMLVGRLPFDDEF-------IPNLFKKVNSCVYVMPDFLSPGAQSLIRRMIVADPMQRIT----IQEIRRDPWFNVNLPDYLRPMEEVQGSYA-----------DSRIVSKLGEAMGFSEDYIVEALRSDENNEVKEAYNLLHENQVIQEKLEHHH-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151843 for 2406 contacts (-63.1/contact) +
2D Compatibility (PS) -35116 + (NN) -16470 + (LL) 13992
1D Compatibility (HY) -20400 + (ID) 3800
Total energy: -213637.0 ( -88.79 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_3H4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4J-query.scw
PDB file : Tito_Scwrl_3H4J.pdb: