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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 02:31:06 2021
# Report_file: c_1224_39.html
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#====================================
# Aligned_structures: 20
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00029.pdb
#   4: usage_00030.pdb
#   5: usage_00031.pdb
#   6: usage_00043.pdb
#   7: usage_00123.pdb
#   8: usage_00258.pdb
#   9: usage_00348.pdb
#  10: usage_00349.pdb
#  11: usage_00602.pdb
#  12: usage_00643.pdb
#  13: usage_00646.pdb
#  14: usage_00647.pdb
#  15: usage_00648.pdb
#  16: usage_00649.pdb
#  17: usage_00650.pdb
#  18: usage_00783.pdb
#  19: usage_00879.pdb
#  20: usage_00889.pdb
#
# Length:         36
# Identity:        8/ 36 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 36 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 36 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00026.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00029.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00030.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00031.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00043.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00123.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00258.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00348.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00349.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00602.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00643.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00646.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00647.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00648.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00649.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00650.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEALNERLIAE   34
usage_00783.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDVEAL-------   27
usage_00879.pdb         1  KYVEVTDPGDSRLLEGQVLEKWDVEALNERLIAEG-   35
usage_00889.pdb         1  KYVEVTDP--GDSRLLEGQVLEKWDV----------   24
                           KYVEVTDP  gdsrllegqvlekwdv          


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