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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 01:10:43 2021
# Report_file: c_1203_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00831.pdb
#   2: usage_00832.pdb
#   3: usage_00833.pdb
#   4: usage_00834.pdb
#   5: usage_00840.pdb
#   6: usage_00841.pdb
#   7: usage_00842.pdb
#   8: usage_00843.pdb
#   9: usage_00844.pdb
#  10: usage_00845.pdb
#  11: usage_00846.pdb
#  12: usage_00847.pdb
#  13: usage_01514.pdb
#  14: usage_01515.pdb
#
# Length:         43
# Identity:       43/ 43 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 43 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 43 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00831.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00832.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00833.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00834.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00840.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00841.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00842.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00843.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00844.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00845.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00846.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_00847.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_01514.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
usage_01515.pdb         1  GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV   43
                           GPVAEGNVGGGTGMIAYTFKGGIGTSSRVVSAGDTRYTVGVLV


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