################################################################################################
# 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 23:30:52 2021
# Report_file: c_1487_219.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_01633.pdb
#   2: usage_01898.pdb
#   3: usage_02036.pdb
#   4: usage_02636.pdb
#   5: usage_02637.pdb
#   6: usage_02638.pdb
#   7: usage_02639.pdb
#   8: usage_02640.pdb
#   9: usage_02641.pdb
#  10: usage_02642.pdb
#  11: usage_02643.pdb
#  12: usage_02644.pdb
#  13: usage_02645.pdb
#  14: usage_02646.pdb
#  15: usage_02647.pdb
#  16: usage_02648.pdb
#  17: usage_02649.pdb
#  18: usage_02650.pdb
#  19: usage_02651.pdb
#  20: usage_02652.pdb
#  21: usage_02653.pdb
#  22: usage_02654.pdb
#  23: usage_02655.pdb
#  24: usage_02656.pdb
#  25: usage_02657.pdb
#  26: usage_02658.pdb
#  27: usage_02659.pdb
#  28: usage_03687.pdb
#  29: usage_03692.pdb
#  30: usage_04118.pdb
#  31: usage_04122.pdb
#  32: usage_04150.pdb
#
# Length:         18
# Identity:       15/ 18 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 18 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 18 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01633.pdb         1  GLPENGMGEYLFDKHS--   16
usage_01898.pdb         1  GLPENGMGEYLFDKHS--   16
usage_02036.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02636.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02637.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02638.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02639.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02640.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02641.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02642.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02643.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02644.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02645.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02646.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02647.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02648.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02649.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02650.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02651.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02652.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02653.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02654.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02655.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02656.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02657.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02658.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_02659.pdb         1  GLPENGMGEYLFDKHSV-   17
usage_03687.pdb         1  GLPENGMGEYLFDKHS--   16
usage_03692.pdb         1  GLPENGMGEYLFDKH---   15
usage_04118.pdb         1  GLPENGMGEYLFDKHSVK   18
usage_04122.pdb         1  GLPENGMGEYLFDKHSVK   18
usage_04150.pdb         1  GLPENGMGEYLFDKHSVK   18
                           GLPENGMGEYLFDKH   


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