################################################################################################
# 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 04:36:30 2021
# Report_file: c_1309_121.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00146.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00246.pdb
#   5: usage_00247.pdb
#   6: usage_00248.pdb
#   7: usage_00251.pdb
#   8: usage_00252.pdb
#   9: usage_00307.pdb
#  10: usage_00308.pdb
#  11: usage_00309.pdb
#  12: usage_00669.pdb
#  13: usage_00670.pdb
#  14: usage_00671.pdb
#  15: usage_00672.pdb
#  16: usage_00786.pdb
#  17: usage_00787.pdb
#  18: usage_00957.pdb
#  19: usage_00958.pdb
#  20: usage_00996.pdb
#  21: usage_00997.pdb
#  22: usage_00998.pdb
#  23: usage_01094.pdb
#  24: usage_01095.pdb
#  25: usage_01203.pdb
#  26: usage_01245.pdb
#  27: usage_01269.pdb
#  28: usage_01335.pdb
#  29: usage_01399.pdb
#  30: usage_01436.pdb
#  31: usage_01458.pdb
#  32: usage_01481.pdb
#  33: usage_01482.pdb
#
# Length:         35
# Identity:        4/ 35 ( 11.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 35 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 35 ( 48.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  SWQHGVFVGAAMRSEA--------G-KVIM-HD-P   24
usage_00147.pdb         1  SWQHGVFVGAAMRSEV-----------IMH-DP--   21
usage_00148.pdb         1  SWQHGVFVGAAMRSEA--------K-VIMH-DP--   23
usage_00246.pdb         1  SWQHGVFVGAAMRSEA--------V-IMHD-P---   22
usage_00247.pdb         1  SWQHGVFVGAAMRSEAT-------G--KVI-MH--   23
usage_00248.pdb         1  SWQHGVFVGAAMRSEA--------K-VIMH-DP--   23
usage_00251.pdb         1  SWQHGVFVGAAMRSEA--------K-VIMH-DP--   23
usage_00252.pdb         1  SWQHGVFVGAAMRSEA--------G-KVIM-H---   22
usage_00307.pdb         1  SWQHGVFVGAAMRSEAT-------AKGKVI-MHDP   27
usage_00308.pdb         1  SWQHGVFVGAAMRSEA--------G-KVIM-H---   22
usage_00309.pdb         1  SWQHGVFVGAAMRSEAT-------A-GKVI-MH--   24
usage_00669.pdb         1  SWQHGVFVGAAMRSEA--------K-IIMH-DP--   23
usage_00670.pdb         1  -SWQHGVFVGAARSEA--------K-IIHDP----   21
usage_00671.pdb         1  SWQHGVFVGAAMRSEA--------K-IIMH-DP--   23
usage_00672.pdb         1  SWQHGVFVGAAMRSEA--------K-IIMH-DP--   23
usage_00786.pdb         1  SWQHGVFVGAAMRSEA--------V-IMHD-P---   22
usage_00787.pdb         1  SWQHGVFVGAAMRSEATAAAEHKGK-VIMH-DP--   31
usage_00957.pdb         1  SWQHGVFVGAAMRSEATAGAEHKGK-VIMH-DP--   31
usage_00958.pdb         1  SWQHGVFVGAAMRSEA--------K-VIMH-DP--   23
usage_00996.pdb         1  SWQHGVFVGAAMRSEA--------G-KVIM-H---   22
usage_00997.pdb         1  SWQHGVFVGAAMRSEAT-------K-VIMH-DP--   24
usage_00998.pdb         1  SWQHGVFVGAAMRSEAT-------K-VIMH-DP--   24
usage_01094.pdb         1  SWQHGVFVGAAMRSEATAAAEHKGK-VIMH-DP--   31
usage_01095.pdb         1  SWQHGVFVGAAMRSEA--------K-VIMH-DP--   23
usage_01203.pdb         1  SWQHGVFVGAAMRSEG--------G-GIMH-DP--   23
usage_01245.pdb         1  SWQHGVFVGAAMRSEA--------K-IIMH-DP--   23
usage_01269.pdb         1  SWQHGVFVGAAMRSEA--------G-KVIM-HD-P   24
usage_01335.pdb         1  SWQHGVFVGAAMRSEA--------K-IIMH-DP--   23
usage_01399.pdb         1  SWQHGVFVGAAMRSEA--------K-IIMH-DP--   23
usage_01436.pdb         1  SWQHGVFVGAAMRSEAT-------K-VIMH-DP--   24
usage_01458.pdb         1  SWQHGVFVGAAMRSEA--------K-VIMH-DP--   23
usage_01481.pdb         1  SWQHGVFVGAAMRSEG--------G-GIMH-DP--   23
usage_01482.pdb         1  SWQHGVFVGAAMRSEG--------G-GIMH-DP--   23
                            wqhgvfvgaAmRSE                    


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