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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 03:07:34 2021
# Report_file: c_1256_273.html
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#====================================
# Aligned_structures: 24
#   1: usage_02092.pdb
#   2: usage_02093.pdb
#   3: usage_02094.pdb
#   4: usage_02095.pdb
#   5: usage_02096.pdb
#   6: usage_02102.pdb
#   7: usage_02103.pdb
#   8: usage_02104.pdb
#   9: usage_02105.pdb
#  10: usage_02106.pdb
#  11: usage_02107.pdb
#  12: usage_02108.pdb
#  13: usage_02109.pdb
#  14: usage_02110.pdb
#  15: usage_02111.pdb
#  16: usage_02112.pdb
#  17: usage_02822.pdb
#  18: usage_03442.pdb
#  19: usage_03522.pdb
#  20: usage_03523.pdb
#  21: usage_03524.pdb
#  22: usage_03525.pdb
#  23: usage_03979.pdb
#  24: usage_03980.pdb
#
# Length:         28
# Identity:        9/ 28 ( 32.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 28 ( 67.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 28 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02092.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02093.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02094.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02095.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02096.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02102.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02103.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02104.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02105.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02106.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02107.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02108.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02109.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02110.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02111.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02112.pdb         1  GGVIMDVINAEQAKIAEEAGAVAVMALE   28
usage_02822.pdb         1  -RVL-AIAKGEKIKEAEEAGADYVGG--   24
usage_03442.pdb         1  GGVIMDVTNAEQARIAEEAGAVAVMALH   28
usage_03522.pdb         1  GGVIMDVVNAEQARIAEEAGACAVMALE   28
usage_03523.pdb         1  GGVIMDVVNAEQARIAEEAGACAVMALE   28
usage_03524.pdb         1  GGVIMDVVNAEQARIAEEAGACAVMALE   28
usage_03525.pdb         1  GGVIMDVVNAEQARIAEEAGACAVMALE   28
usage_03979.pdb         1  GGVIMDVTTPEQAVIAEEAGAVAVMALE   28
usage_03980.pdb         1  GGVIMDVTTPEQAVIAEEAGAVAVMALE   28
                            gVi dv   Eqa iAEEAGA aVma  


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