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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 03:06:23 2021
# Report_file: c_1258_99.html
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#====================================
# Aligned_structures: 24
#   1: usage_00244.pdb
#   2: usage_00305.pdb
#   3: usage_00306.pdb
#   4: usage_00309.pdb
#   5: usage_00310.pdb
#   6: usage_00311.pdb
#   7: usage_00312.pdb
#   8: usage_00329.pdb
#   9: usage_00330.pdb
#  10: usage_00331.pdb
#  11: usage_00582.pdb
#  12: usage_00649.pdb
#  13: usage_00650.pdb
#  14: usage_00651.pdb
#  15: usage_00652.pdb
#  16: usage_00776.pdb
#  17: usage_00832.pdb
#  18: usage_00875.pdb
#  19: usage_00876.pdb
#  20: usage_00877.pdb
#  21: usage_00878.pdb
#  22: usage_00879.pdb
#  23: usage_00880.pdb
#  24: usage_00908.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 30 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 30 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00305.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00306.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00309.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00310.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00311.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00312.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00329.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00330.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00331.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00582.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00649.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00650.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00651.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00652.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00776.pdb         1  ----GAWTPLDDPREGLEKGHLSFALD--G   24
usage_00832.pdb         1  KIVI-GYQSHADTATK------TKNRFVV-   22
usage_00875.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00876.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00877.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00878.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00879.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR---   23
usage_00880.pdb         1  ---A-IIQGRDEIKKAYETGKGRVVVR--S   24
usage_00908.pdb         1  -----IIQGRDEIKKAYETGGRVVVR----   21
                                  q  d                   


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