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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 02:58:17 2021
# Report_file: c_1261_349.html
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#====================================
# Aligned_structures: 23
#   1: usage_00238.pdb
#   2: usage_00239.pdb
#   3: usage_00240.pdb
#   4: usage_00381.pdb
#   5: usage_01528.pdb
#   6: usage_01529.pdb
#   7: usage_01530.pdb
#   8: usage_01531.pdb
#   9: usage_01532.pdb
#  10: usage_01533.pdb
#  11: usage_01534.pdb
#  12: usage_01535.pdb
#  13: usage_01536.pdb
#  14: usage_01537.pdb
#  15: usage_01538.pdb
#  16: usage_01539.pdb
#  17: usage_01540.pdb
#  18: usage_01944.pdb
#  19: usage_01945.pdb
#  20: usage_01946.pdb
#  21: usage_04049.pdb
#  22: usage_04050.pdb
#  23: usage_04051.pdb
#
# Length:         38
# Identity:        7/ 38 ( 18.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 38 ( 71.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 38 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00238.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_00239.pdb         1  SGMRVYLGA---DHAGYELKQRIIEHLKQTGHEPID--   33
usage_00240.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_00381.pdb         1  ---KTLILGATPETN--RYAYLAAERLKSHGHEFIPVG   33
usage_01528.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_01529.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_01530.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_01531.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_01532.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_01533.pdb         1  ----VYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   31
usage_01534.pdb         1  SGMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   35
usage_01535.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_01536.pdb         1  SGMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   35
usage_01537.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_01538.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_01539.pdb         1  --MRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   33
usage_01540.pdb         1  SGMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   35
usage_01944.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_01945.pdb         1  SGMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   35
usage_01946.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
usage_04049.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPID--   32
usage_04050.pdb         1  SGMRVYLGA---DHAGYELKQRIIEHLKQTGHEPID--   33
usage_04051.pdb         1  -GMRVYLGA---DHAGYELKQRIIEHLKQTGHEPIDCG   34
                               vylga   dha  elkqriiEhLKqtGHEpId  


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