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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 23:07:53 2021
# Report_file: c_1200_262.html
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#====================================
# Aligned_structures: 9
#   1: usage_00091.pdb
#   2: usage_00730.pdb
#   3: usage_00940.pdb
#   4: usage_01553.pdb
#   5: usage_01937.pdb
#   6: usage_02549.pdb
#   7: usage_03488.pdb
#   8: usage_03506.pdb
#   9: usage_03859.pdb
#
# Length:         53
# Identity:        1/ 53 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 53 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 53 ( 64.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  ----VGYGIQK----------GNKHWIIKNSWGENWGNKGYILMA--------   31
usage_00730.pdb         1  ------VGYGP------------NYILIKNSWGTGWGENGYIRIK--------   27
usage_00940.pdb         1  ----VGYGDLN----------GKEYWLVKNSWGHNFGEEGYIRMA--------   31
usage_01553.pdb         1  ----VGYGDLN----------GKEYWLVKNSWGHNFGEEGYIRMA--------   31
usage_01937.pdb         1  ----VGYGIQK----------GNKHWIIKNSWGENWGNKGYILMA--------   31
usage_02549.pdb         1  -----AAGWMA----------KGRVGYPIV-KPGPNCGF------GKTGIIDY   31
usage_03488.pdb         1  AVILVGYGMKDIYNEDTGRMEKFYYYIIKNSWGSDWGEGGYINLE--------   45
usage_03506.pdb         1  ----VGYGTLD----------GKDYWLVKNSWGLNFGDQGYIRMA--------   31
usage_03859.pdb         1  -------GSTQ----------GDDYWIVRNSWDTTWGDSGYGYFQ--------   28
                                  G                     n w    g                


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