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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 02:31:17 2021
# Report_file: c_1316_58.html
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#====================================
# Aligned_structures: 20
#   1: usage_00062.pdb
#   2: usage_00194.pdb
#   3: usage_00195.pdb
#   4: usage_00196.pdb
#   5: usage_00272.pdb
#   6: usage_00273.pdb
#   7: usage_00295.pdb
#   8: usage_00296.pdb
#   9: usage_00297.pdb
#  10: usage_01120.pdb
#  11: usage_01192.pdb
#  12: usage_01193.pdb
#  13: usage_01225.pdb
#  14: usage_01226.pdb
#  15: usage_01227.pdb
#  16: usage_01228.pdb
#  17: usage_01237.pdb
#  18: usage_01238.pdb
#  19: usage_01337.pdb
#  20: usage_01552.pdb
#
# Length:         36
# Identity:        7/ 36 ( 19.4%)  (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_00062.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
usage_00194.pdb         1  LTRYREMSYKVTELLE---EFSPVVERLGFDENFVD   33
usage_00195.pdb         1  LTRYREMSYKVTELLE---EFSPVVERLGFDENFVD   33
usage_00196.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
usage_00272.pdb         1  --RYREMSYKVTELLE---EFSPVVERLGFDENFVD   31
usage_00273.pdb         1  LTRYREMSYKVTELLE---EFSPVVERLGFDENFVD   33
usage_00295.pdb         1  --RYREMSYKVTELLE---EFSPVVERLGFDENFVD   31
usage_00296.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
usage_00297.pdb         1  --RYREMSYKVTELLE---EFSPVVERLGFDENFVD   31
usage_01120.pdb         1  ------EKYSVQQFLGSFG--K-AITKTGEHEYTVD   27
usage_01192.pdb         1  ---YREMSYKVTELLE---EFSPVVERLGFDENFVD   30
usage_01193.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
usage_01225.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
usage_01226.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
usage_01227.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
usage_01228.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
usage_01237.pdb         1  LTRYREMSYKVTELLE---EFSPVVERLGFDENFVD   33
usage_01238.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
usage_01337.pdb         1  LTRYREMSYKVTELLE---EFSPVVERLGFDENFVD   33
usage_01552.pdb         1  -TRYREMSYKVTELLE---EFSPVVERLGFDENFVD   32
                                 msYkVtelLe     s vverlGfdEnfVD


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