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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 02:17:46 2021
# Report_file: c_1245_34.html
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#====================================
# Aligned_structures: 19
#   1: usage_00063.pdb
#   2: usage_00070.pdb
#   3: usage_00071.pdb
#   4: usage_00072.pdb
#   5: usage_00120.pdb
#   6: usage_00121.pdb
#   7: usage_00122.pdb
#   8: usage_00168.pdb
#   9: usage_00169.pdb
#  10: usage_00170.pdb
#  11: usage_00192.pdb
#  12: usage_00312.pdb
#  13: usage_00342.pdb
#  14: usage_00343.pdb
#  15: usage_00344.pdb
#  16: usage_00345.pdb
#  17: usage_00711.pdb
#  18: usage_00731.pdb
#  19: usage_00733.pdb
#
# Length:         48
# Identity:       45/ 48 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 48 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 48 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00070.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00071.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00072.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00120.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00121.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00122.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00168.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPNADYWLVGCDECVRDKDPRIAS   48
usage_00169.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPNADYWLVGCDECVRDKDPRIAS   48
usage_00170.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPNADYWLVGCDECVRDKDPRIAS   48
usage_00192.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00312.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPNADYWLVGCDECVRDKDPRIAS   48
usage_00342.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00343.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00344.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00345.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00711.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
usage_00731.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPNADYWLVGCDECVRDKDPRIAS   48
usage_00733.pdb         1  RAFKGVSGGNGGQYSSHSTPGEDPYPSTDYWLVGCEECVRDKDPRIAS   48
                           RAFKGVSGGNGGQYSSHSTPGEDPYP  DYWLVGC ECVRDKDPRIAS


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