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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 23:27:52 2021
# Report_file: c_0385_24.html
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#====================================
# Aligned_structures: 6
#   1: usage_00322.pdb
#   2: usage_00369.pdb
#   3: usage_00370.pdb
#   4: usage_00371.pdb
#   5: usage_00472.pdb
#   6: usage_00550.pdb
#
# Length:         79
# Identity:       21/ 79 ( 26.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 79 ( 40.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 79 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00322.pdb         1  -TVVTEVLGHRVTLPCLYSSWSHN-SNSMCWGKDQCPYSGC-KEALIRTDGMRVTSRKSA   57
usage_00369.pdb         1  -DTIIGFLGQPVTLPCHYLSWSQS-RNSMCWGKGSCP-NSKCNAELLRTDGTRIISRKST   57
usage_00370.pdb         1  -DTIIGFLGQPVTLPCHYLSWSQS-RNSMCWGKGSCP-NSKCNAELLRTDGTRIISRKST   57
usage_00371.pdb         1  -DTIIGFLGQPVTLPCHYLSWSQS-RNSMCWGKGSCP-NSKCNAELLRTDGTRIISRKST   57
usage_00472.pdb         1  -VEVKGVVGHPVTLPCTYST--YRGITTTCWGRGQCP-SSACQNTLIWTNGHRVTYQKSS   56
usage_00550.pdb         1  SVKVGGEAGPSVTLPCHYSG----AVTSMCWNRGSCS-LFTCQNGIVWTNGTHVTYRKDT   55
                                g  G  VTLPC Y         smCWg g Cp        l  T G r   rKs 

usage_00322.pdb        58  KYRLQGTIPRGDVSLTIL-   75
usage_00369.pdb        58  KYTLLGKVQFGEVSLTISN   76
usage_00370.pdb        58  KYTLLGKVQFGEVSLTIS-   75
usage_00371.pdb        58  KYTLLGKVQFGEVSLTIS-   75
usage_00472.pdb        57  RYNLKGHISEGDVSLTIEN   75
usage_00550.pdb        56  RYKLLGDLSRRDVSLTIEN   74
                            Y L G    g VSLTI  


#=========================================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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