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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 03:05:30 2021
# Report_file: c_0949_47.html
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#====================================
# Aligned_structures: 24
#   1: usage_00009.pdb
#   2: usage_00052.pdb
#   3: usage_00070.pdb
#   4: usage_00140.pdb
#   5: usage_00147.pdb
#   6: usage_00148.pdb
#   7: usage_00158.pdb
#   8: usage_00169.pdb
#   9: usage_00176.pdb
#  10: usage_00202.pdb
#  11: usage_00303.pdb
#  12: usage_00304.pdb
#  13: usage_00433.pdb
#  14: usage_00502.pdb
#  15: usage_00529.pdb
#  16: usage_00530.pdb
#  17: usage_00535.pdb
#  18: usage_00606.pdb
#  19: usage_00624.pdb
#  20: usage_00746.pdb
#  21: usage_00807.pdb
#  22: usage_00808.pdb
#  23: usage_00860.pdb
#  24: usage_00995.pdb
#
# Length:         23
# Identity:       20/ 23 ( 87.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 23 ( 87.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 23 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -RQYDQIIIEIAGHKAIGTVLVG   22
usage_00052.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00070.pdb         1  -RQYDQIIIEICGHKAIGTVLVG   22
usage_00140.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00147.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00148.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00158.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00169.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00176.pdb         1  -RQYDQIIIEIAGHKAIGTVLVG   22
usage_00202.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00303.pdb         1  -RQYDQIIIEIAGHKAIGTVLVG   22
usage_00304.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00433.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00502.pdb         1  VRQYDQIIIEIAGHKAIGTVLVG   23
usage_00529.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00530.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00535.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00606.pdb         1  -RQYDQILIEI-GHKAIGTVLVG   21
usage_00624.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00746.pdb         1  -RQYDQIIIEIAGHKAIGTVLVG   22
usage_00807.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00808.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
usage_00860.pdb         1  -RQYDQIIIEIAGHKAIGTVLVG   22
usage_00995.pdb         1  -RQYDQILIEICGHKAIGTVLVG   22
                            RQYDQI IEI GHKAIGTVLVG


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