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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:24:41 2021
# Report_file: c_1362_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00443.pdb
#   2: usage_00749.pdb
#   3: usage_00759.pdb
#   4: usage_00775.pdb
#   5: usage_00776.pdb
#   6: usage_00856.pdb
#
# Length:         91
# Identity:       23/ 91 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 91 ( 58.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 91 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00443.pdb         1  PDGYVHTFGGDRYWRKNRATGYMA-GNLCMGVDLNRNFGM-NW-GTASSSSVCSDTFHGR   57
usage_00749.pdb         1  VDGYDYTWKKDRMWRKNRSLH---EKNACVGTDLNRNFASKHWCGEGASSSSCSEIYCGT   57
usage_00759.pdb         1  VDGYDYSWKKNRMWRKNRSFY---ANNHCIGTDLNRNFASKHWCEEGASSSSCSETYCGL   57
usage_00775.pdb         1  VDGYDYTWKKDRMWRKNRSLH---EKNACVGTDLNRNFASKHWCGEGASSSSCSEIYCGT   57
usage_00776.pdb         1  VDGYDYTWKKDRMWRKNRSLH---EKNACVGTDLNRNFASKHWCGEGASSSSCSEIYCGT   57
usage_00856.pdb         1  IDGYIYTWTKNRMWRKTRSTN---AGSSCTGTDPNRNFNA-GWCTVGASVNPCNETYCGS   56
                            DGY ytw k RmWRKnRs       n C GtDlNRNF    W   gaSss Cse ycG 

usage_00443.pdb        58  SAFSEPESSVIRDIIAEHRNRMALYLDIHSF   88
usage_00749.pdb        58  YPESEPEVKAVADFLRRNIKHIKAYISMHSY   88
usage_00759.pdb        58  YPESEPEVKAVASFLRRNINQIKAYISM---   85
usage_00775.pdb        58  YPESEPEVKAVADFLRRNIKHIKAYISMHSY   88
usage_00776.pdb        58  YPESEPEVKAVADFLRRNIKHIKAYISMHSY   88
usage_00856.pdb        57  AAESEKETKALADFIRNNLSSIKAYLTI---   84
                             eSEpE ka adf r n   ikaY      


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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