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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 00:54:04 2021
# Report_file: c_1428_19.html
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#====================================
# Aligned_structures: 12
#   1: usage_00344.pdb
#   2: usage_00345.pdb
#   3: usage_00383.pdb
#   4: usage_01113.pdb
#   5: usage_01613.pdb
#   6: usage_01614.pdb
#   7: usage_01615.pdb
#   8: usage_01616.pdb
#   9: usage_01617.pdb
#  10: usage_01618.pdb
#  11: usage_02038.pdb
#  12: usage_02039.pdb
#
# Length:         58
# Identity:       19/ 58 ( 32.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 58 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 58 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00344.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQERE-D   57
usage_00345.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQERE-D   57
usage_00383.pdb         1  RIWSLTKERYQKLLKQKQEKETELENLLKLSAKDIWNTDLKAFEVGYQEFLQRDAEAR   58
usage_01113.pdb         1  RIWSLTKERYQKLLKQKQEKETELENLLKLSAKDIWNTDLKAFEVG------------   46
usage_01613.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQERE-D   57
usage_01614.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQER---   55
usage_01615.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQERE--   56
usage_01616.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQERE--   56
usage_01617.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQERE--   56
usage_01618.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQERE-D   57
usage_02038.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQERE-D   57
usage_02039.pdb         1  SLWSLTKEKVEELIKQRDAKGREVNDLKRKSPSDLWKEDLAAFVEELDKVESQERE-D   57
                             WSLTKE    L KQ   K  E   L   S  D W  DL AF               


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