################################################################################################
# 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 23:24:25 2021
# Report_file: c_1171_189.html
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#====================================
# Aligned_structures: 26
#   1: usage_00384.pdb
#   2: usage_00439.pdb
#   3: usage_00585.pdb
#   4: usage_00738.pdb
#   5: usage_00739.pdb
#   6: usage_00740.pdb
#   7: usage_00803.pdb
#   8: usage_00804.pdb
#   9: usage_00805.pdb
#  10: usage_00806.pdb
#  11: usage_00807.pdb
#  12: usage_00809.pdb
#  13: usage_00810.pdb
#  14: usage_00812.pdb
#  15: usage_01001.pdb
#  16: usage_01202.pdb
#  17: usage_01203.pdb
#  18: usage_01204.pdb
#  19: usage_01205.pdb
#  20: usage_01206.pdb
#  21: usage_01207.pdb
#  22: usage_01208.pdb
#  23: usage_01209.pdb
#  24: usage_01210.pdb
#  25: usage_01211.pdb
#  26: usage_01789.pdb
#
# Length:         22
# Identity:        1/ 22 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 22 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 22 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00384.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
usage_00439.pdb         1  D--VATGEITL--RGQVLPIGG   18
usage_00585.pdb         1  --ALRPGISFH--PKLRPILL-   17
usage_00738.pdb         1  -NLAMTGEVSL--TGKILPVGG   19
usage_00739.pdb         1  -NLAMTGEVSL--TGKILPVGG   19
usage_00740.pdb         1  -NLAMTGEVSL--TGKILPVGG   19
usage_00803.pdb         1  -DVAMTGEITL--RGQVLPIGG   19
usage_00804.pdb         1  -DVAMTGEITL--RGQVLPIGG   19
usage_00805.pdb         1  -DVAMTGEITL--RGQVLPIGG   19
usage_00806.pdb         1  -DVAMTGEITL--RGQVLPIGG   19
usage_00807.pdb         1  -DVAMTGEITL--RGQVLPIGG   19
usage_00809.pdb         1  -DVAMTGEITL--RGQVLPIGG   19
usage_00810.pdb         1  -DVAMTGEITL--RGQVLPIGG   19
usage_00812.pdb         1  -DVAMTGEITL--RGQVLPIGG   19
usage_01001.pdb         1  -KIPLIGEIRAGEKREAIEY--   19
usage_01202.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
usage_01203.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
usage_01204.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
usage_01205.pdb         1  -DIAMTGEVSL--RGKVMPIG-   18
usage_01206.pdb         1  -DIAMTGEVSL--RGKVMPIG-   18
usage_01207.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
usage_01208.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
usage_01209.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
usage_01210.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
usage_01211.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
usage_01789.pdb         1  -DIAMTGEVSL--RGKVMPIGG   19
                                 Ge              


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