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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 23:19:50 2021
# Report_file: c_1442_57.html
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#====================================
# Aligned_structures: 20
#   1: usage_00261.pdb
#   2: usage_00264.pdb
#   3: usage_00548.pdb
#   4: usage_03153.pdb
#   5: usage_06953.pdb
#   6: usage_11990.pdb
#   7: usage_12618.pdb
#   8: usage_12854.pdb
#   9: usage_15871.pdb
#  10: usage_15881.pdb
#  11: usage_15890.pdb
#  12: usage_15892.pdb
#  13: usage_15895.pdb
#  14: usage_15897.pdb
#  15: usage_17813.pdb
#  16: usage_18339.pdb
#  17: usage_20134.pdb
#  18: usage_20242.pdb
#  19: usage_20773.pdb
#  20: usage_20778.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 28 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 28 ( 46.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00261.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_00264.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_00548.pdb         1  -VSG-RIEIGT--KDGKHE-Q--IDL-F   20
usage_03153.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_06953.pdb         1  --K--KIVVKVSIDGIQSLSFDIETN--   22
usage_11990.pdb         1  L-I--AKRCEV--DGKTAY--RFDIRIQ   21
usage_12618.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_12854.pdb         1  ----IGKRVGD--DGKTIE--YLVKW-T   19
usage_15871.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_15881.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_15890.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_15892.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_15895.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_15897.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_17813.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_18339.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_20134.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_20242.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_20773.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
usage_20778.pdb         1  --I--AKRCEV--DGKTAY--RFDIRIQ   20
                                        dg             


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