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



Input alignment information:
Query sequenceMDPETRGQEIIKVTPLQQMLASCTGAILTSVIVTPLDVVKIRLQAQNNPLPKGKCFVYSNGLMDHLCVCEEGGNKLWYKKPGNFQGTLDAFFKIIRNEGIKSLWSGLPPTLVMAVPATVIYFTCYDQLSALLRSKLGENETCIPIVAGIVARFGAVTVIS-----PLELIRTKM----QSKKFSYVELHRFVS---KKVSEDGWISLWRGWAPTVLRDVPFSAMYWYNYEILKKWLCEKSGLYEPTFMINFTSGALSGSFAAVATLPFDVVKTQKQTQLWTYESHKISMPLHMSTWIIMKNIVAKNGFSGLFSGLIPRLIKIAPACAIMISTYE------FGKAFFQKQNVRRQQY
4C9H Chain:A ((24-317))---------------LIDFLMGGVSAAVAKTAASPIERVKLLIQNQDEMLKQGT--------LDR-----------------KYAGILDCFKRTATQEGVISFWRGNTANVIRYFPTQALNFAFKDKIKAMFGFK--KEEGYAKWFAGNLASGGAAGALSLLFVYSLDYARTRLAADS------ARQFNGLIDVYKKTLKSDGVAGLYRGFLPSVVGIVVYRGLYFGMYDSLK--------------LASFLLGWVVTTGASTCSYPLDTVR--RRMMMTSGQAVK-----YDGAFDCLRKIVAAEGVGSLFKGCGANILR-GVAGAGVISMYDQLQMILFGKKFK----------


General information:
TITO was launched using:
RESULT:

Template: 4C9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65240 for 1838 contacts (-35.5/contact) +
2D Compatibility (PS) -26108 + (NN) 6270 + (LL) 4760
1D Compatibility (HY) -14800 + (ID) 3550
Total energy: -98668.0 ( -53.68 by residue)
QMean score : 0.044

(partial model without unconserved sides chains):
PDB file : Tito_4C9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C9H-query.scw
PDB file : Tito_Scwrl_4C9H.pdb: