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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 01:55:43 2021
# Report_file: c_1371_117.html
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#====================================
# Aligned_structures: 17
#   1: usage_00389.pdb
#   2: usage_00392.pdb
#   3: usage_00395.pdb
#   4: usage_00396.pdb
#   5: usage_00399.pdb
#   6: usage_00402.pdb
#   7: usage_00408.pdb
#   8: usage_00410.pdb
#   9: usage_00991.pdb
#  10: usage_00997.pdb
#  11: usage_00999.pdb
#  12: usage_01002.pdb
#  13: usage_01005.pdb
#  14: usage_01008.pdb
#  15: usage_01590.pdb
#  16: usage_01641.pdb
#  17: usage_01740.pdb
#
# Length:         99
# Identity:       12/ 99 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 99 ( 67.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 99 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00389.pdb         1  -------NTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   51
usage_00392.pdb         1  -ASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   57
usage_00395.pdb         1  -----YLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   53
usage_00396.pdb         1  -ASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   57
usage_00399.pdb         1  -ASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   57
usage_00402.pdb         1  -------NTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   51
usage_00408.pdb         1  PASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   58
usage_00410.pdb         1  -------NTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   51
usage_00991.pdb         1  -ASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   57
usage_00997.pdb         1  -ASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   57
usage_00999.pdb         1  -ASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   57
usage_01002.pdb         1  -ASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   57
usage_01005.pdb         1  -ASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   57
usage_01008.pdb         1  -------NTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   51
usage_01590.pdb         1  --KREEAQKKVDMAIWRAWRLFAVLTGPVMDYYTPLEDRSQS----FKEFMYEWIIGQFE   54
usage_01641.pdb         1  -ASAKYLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   57
usage_01740.pdb         1  -----YLNTDLNNAFWTQQKYFTPVLGMLFEYGSKF--KVEPWVKTWDRWVYEDWGGIWI   53
                                  ntdlnnAfWtqqkyFtpvlGmlfeYgskf  kvep    wdrwvYEdwgGiwi

usage_00389.pdb        52  GRLGKYGVESPRSLKDAKQD---A---------------   72
usage_00392.pdb        58  GRLGKYGVESPRSLKDAKQD---A---------------   78
usage_00395.pdb        54  GRLGKYGVESPRSLKDAKQD---AYWAHHDLYLLAYALW   89
usage_00396.pdb        58  GRLGKYGVESPRSLKDAKQD---AYWAHHDLYLLAYALW   93
usage_00399.pdb        58  GRLGKYGVESPRSLKDAKQD---A---------------   78
usage_00402.pdb        52  GRLGKYGVESPRSLKDAKQD---A---------------   72
usage_00408.pdb        59  GRLGKYGVESPRSLKDAKQD-------------------   78
usage_00410.pdb        52  GRLGKYGVESPRSLKDAKQD---A---------------   72
usage_00991.pdb        58  GRLGKYGVESPRSLKDAKQD---A---------------   78
usage_00997.pdb        58  GRLGKYGVESPRSLKDAKQD---AYWAHHDLYLLAYALW   93
usage_00999.pdb        58  GRLGKYGVESPRSLKDAKQD---A---------------   78
usage_01002.pdb        58  GRLGKYGVESPRSLKDAKQD-------------------   77
usage_01005.pdb        58  GRLGKYGVESPRSLKDAKQD-------------------   77
usage_01008.pdb        52  GRLGKYGVESPRSLKDAKQD---A---------------   72
usage_01590.pdb        55  RSLIDLGLDKPWYWDLFLKDIDEL---HHSYHMGVWYW-   89
usage_01641.pdb        58  GRLGKYGVESPRSLKDAKQD-------------------   77
usage_01740.pdb        54  GRLGKYGVESPRSLKDAKQD---AYWAHHDLYLLAYALW   89
                           grLgkyGvesPrslkdakqD                   


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