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



Input alignment information:
Query sequenceMDPETRGQEIIKVTPLQQMLASCTGAILTSVIVTPLDVVKIRLQAQNNPLPKGKCFVYSNGLMDHLCVCEEGGNKLWYKKPGNFQGTLDAFFKIIRNEGIKSLWSGLPPTLVMAVPATVIYFTCYDQLSALLRSKLGENETCIPIVAGIVARFGAVTVIS-----PLELIRTKM-----QSKKFSYVELHRFVS---KKVSEDGWISLWRGWAPTVLRDVPFSAMYWYNYEILKKWLCEKSGLYEPTFMINFTSGALSGSFAAVATLPFDVVKTQKQTQLWTYESHKISMPLHMSTWIIMKNIVAKNGFSGLFSGLIPRLIKIAPACAIMISTYE------FGKAFFQKQNVRRQQY
4C9Q Chain:A ((38-319))-------------------------AAIAKTAASPIERVKILIQNQDEMIKQGT--------LDK-----------------KYSGIVDCFKRTAKQEGLISFWRGNTANVIRYFPTQALNFAFKDKIKLMFGFK--KE-GYGKWFAGNLASGGAAGALSLLFVYSLDFARTRLAADAKS-----ARQFNGLTDVYKKTLKSDGIAGLYRGFMPSVVGIVVYRGLYFGMFDSLKPL-----------FLASFLLGWVVTTGASTCSYPLDTVR--RRMMMTSGQAVKYNGAID-----CLKKIVASEGVGSLFKGCGANILR-SVAGAGVISMYDQLQMILFGK-------------


General information:
TITO was launched using:
RESULT:

Template: 4C9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65946 for 1775 contacts (-37.2/contact) +
2D Compatibility (PS) -25155 + (NN) 6276 + (LL) 5784
1D Compatibility (HY) -14400 + (ID) 3300
Total energy: -96741.0 ( -54.50 by residue)
QMean score : -0.008

(partial model without unconserved sides chains):
PDB file : Tito_4C9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4C9Q-query.scw
PDB file : Tito_Scwrl_4C9Q.pdb: