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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 23:22:31 2021
# Report_file: c_1492_176.html
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#====================================
# Aligned_structures: 23
#   1: usage_00322.pdb
#   2: usage_00323.pdb
#   3: usage_00324.pdb
#   4: usage_00325.pdb
#   5: usage_00487.pdb
#   6: usage_00488.pdb
#   7: usage_00501.pdb
#   8: usage_00502.pdb
#   9: usage_00777.pdb
#  10: usage_01004.pdb
#  11: usage_01005.pdb
#  12: usage_01453.pdb
#  13: usage_01471.pdb
#  14: usage_01788.pdb
#  15: usage_02097.pdb
#  16: usage_02098.pdb
#  17: usage_02099.pdb
#  18: usage_02100.pdb
#  19: usage_02103.pdb
#  20: usage_02104.pdb
#  21: usage_02491.pdb
#  22: usage_02506.pdb
#  23: usage_02507.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 51 (  3.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 51 ( 64.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00322.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_00323.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_00324.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_00325.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_00487.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_00488.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_00501.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_00502.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_00777.pdb         1  DSLLELRQE-ELIARERT-H---GLSNEE------------RLELWTLNQE   34
usage_01004.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_01005.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_01453.pdb         1  -VDLVEAYFHEA-K-WYHSG--YTPSLDE------------YLNIAKISV-   33
usage_01471.pdb         1  ----SPLLS-HQ-D-EEAFPNPREWNPERNMKLVDGAFCGF----------   34
usage_01788.pdb         1  ----SPLLS-HH-D-EEAFPNPRLWDPERDEKVDGA-FIGF----------   33
usage_02097.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_02098.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_02099.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_02100.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_02103.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_02104.pdb         1  ----SPLLS-HH-D-EEAFPEPRRWDPERDEKVEGA-FIGF----------   33
usage_02491.pdb         1  ----SPLLS-HH-D-EEAFPNPRLWDPERDEKVDGA-FIGF----------   33
usage_02506.pdb         1  ----SPLLS-HH-D-EEAFPNPRLWDPERDEKVDGA-FIGF----------   33
usage_02507.pdb         1  ----SPLLS-HH-D-EEAFPNPRLWDPERDEKVDGA-FIGF----------   33
                                          e           e                       


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