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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 01:27:06 2021
# Report_file: c_1032_33.html
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#====================================
# Aligned_structures: 15
#   1: usage_00502.pdb
#   2: usage_00503.pdb
#   3: usage_00504.pdb
#   4: usage_00505.pdb
#   5: usage_00506.pdb
#   6: usage_00507.pdb
#   7: usage_00508.pdb
#   8: usage_00509.pdb
#   9: usage_00510.pdb
#  10: usage_00511.pdb
#  11: usage_00512.pdb
#  12: usage_00513.pdb
#  13: usage_00514.pdb
#  14: usage_00515.pdb
#  15: usage_00516.pdb
#
# Length:         68
# Identity:       68/ 68 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 68 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 68 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00502.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00503.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00504.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00505.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00506.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00507.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00508.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00509.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00510.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00511.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00512.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00513.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00514.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00515.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
usage_00516.pdb         1  HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL   60
                           HAICLAGGASYGLEAGAGVSGALLERLEYRTGFAEAQLVSSAVIYDFSARSTAVYPDKAL

usage_00502.pdb        61  GRAALEFA   68
usage_00503.pdb        61  GRAALEFA   68
usage_00504.pdb        61  GRAALEFA   68
usage_00505.pdb        61  GRAALEFA   68
usage_00506.pdb        61  GRAALEFA   68
usage_00507.pdb        61  GRAALEFA   68
usage_00508.pdb        61  GRAALEFA   68
usage_00509.pdb        61  GRAALEFA   68
usage_00510.pdb        61  GRAALEFA   68
usage_00511.pdb        61  GRAALEFA   68
usage_00512.pdb        61  GRAALEFA   68
usage_00513.pdb        61  GRAALEFA   68
usage_00514.pdb        61  GRAALEFA   68
usage_00515.pdb        61  GRAALEFA   68
usage_00516.pdb        61  GRAALEFA   68
                           GRAALEFA


#=========================================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.
#
################################################EOF#################################################