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



Input alignment information:
Query sequenceMSQALSIVASGMVSAVGLSAPASCAAIRCALDNFQETRF-IDQG--GEWLLAASVPL---E---------QPWRGRAKLLKMAARAIDEALRGQPDLD----CTELPLLLCVAEGDRPG-------------RCAGLDESFLRDLEGELGRRFHPSSALIARGRVGGAVALLNARKLI-QGGCRQVLVAGVDSFVSGPTLAAYEARERLLT-------SQNSNGFIPGEGAAAVLVAAPLH-EEAPQLLCIGLGFGVEKATVESEDLPLRADGLSQAVRAALAEAGCGLEQMDYRLTDISGEQYYFKEASLTLSRNLRVLK-PKFDLWHPADCIGECGAAIGPALLAVALAASRKGYGDG------------------------------PNVFCHLGNDAGERAAALLSYRRVRAA
3HHD Chain:A ((3-410))-GEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLPRRSGKLKDLSRFDASFFGVHPKQAHTMDPQLRLLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLVGYSMVGCQRAMMANRLSFFFDFR--GPSIALDTACSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSPEGTCKAFDTAGNGYCRSEGVVAVLLTKKSLAR-RVYATILNAGTNTDGFKEQGV-TFPSGDIQEQLIRSLYQSAGVAPESFEYIEAHGTGTKVGDPQELNGITRALCATRQEPLLIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPALLDGRLQVVDQPLPVRGGNVGINSFGFGGSNVHIILRPNTQPPP


General information:
TITO was launched using:
RESULT:

Template: 3HHD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -188626 for 3109 contacts (-60.7/contact) +
2D Compatibility (PS) -35229 + (NN) -4272 + (LL) 412
1D Compatibility (HY) -800 + (ID) 2650
Total energy: -231165.0 ( -74.35 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_3HHD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HHD-query.scw
PDB file : Tito_Scwrl_3HHD.pdb: