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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: Thu Jan 21 02:49:00 2021
# Report_file: c_1056_61.html
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#====================================
# Aligned_structures: 22
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00080.pdb
#   7: usage_00144.pdb
#   8: usage_00164.pdb
#   9: usage_00169.pdb
#  10: usage_00313.pdb
#  11: usage_00461.pdb
#  12: usage_00462.pdb
#  13: usage_00463.pdb
#  14: usage_00464.pdb
#  15: usage_00465.pdb
#  16: usage_00466.pdb
#  17: usage_00550.pdb
#  18: usage_00551.pdb
#  19: usage_00552.pdb
#  20: usage_00643.pdb
#  21: usage_00747.pdb
#  22: usage_00925.pdb
#
# Length:         51
# Identity:       39/ 51 ( 76.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 51 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 51 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00002.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00077.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00078.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00079.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00080.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00144.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00164.pdb         1  LPEQWPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   51
usage_00169.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00313.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00461.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00462.pdb         1  ----WPALQAALPPGCPDALQYRATLDW-A-GHLSLTVHRVGELLILEFEP   45
usage_00463.pdb         1  ----WPALQAALPPGCPDALQYRATLDW-A-GHLSLTVHRVGELLILEFEP   45
usage_00464.pdb         1  ----WPALQAALPPGCPDALQYRATLDWA--GHLSLTVHRVGELLILEFEP   45
usage_00465.pdb         1  ----WPALQAALPPGCPDALQYRATLDWA-G-HLSLTVHRVGELLILEFEP   45
usage_00466.pdb         1  ----WPALQAALPPGCPDALQYRATLDWA-G-HLSLTVHRVGELLILEFEP   45
usage_00550.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFE-   46
usage_00551.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPAAGHLSLTVHRVGELLILEFEP   47
usage_00552.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPG--HLSLTVHRVGELLILEFEP   45
usage_00643.pdb         1  ----WPALQTALPPGCQDALQYRATLDWPAAGHLSLTVHRVAELLILEFEP   47
usage_00747.pdb         1  ----WPALQAALPPGCPDALQYRATLDWPA--HLSLTVHRVGELLILEFE-   44
usage_00925.pdb         1  ----WPALQAALPPGCPDALQYRATLDWP---HLSLTVHRVGELLILEFEP   44
                               WPALQaALPPGCpDALQYRATLDW    HLSLTVHRVgELLILEFE 


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