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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 00:23:07 2021
# Report_file: c_0390_23.html
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#====================================
# Aligned_structures: 10
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00268.pdb
#   5: usage_00270.pdb
#   6: usage_00271.pdb
#   7: usage_00272.pdb
#   8: usage_00274.pdb
#   9: usage_00276.pdb
#  10: usage_00286.pdb
#
# Length:         95
# Identity:       75/ 95 ( 78.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/ 95 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 95 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  PEELLCFTERLEDLVCFWEEA-ASAGVGPGNYSFSYQLEDEPWKLCRLHQAPTARGAVRF   59
usage_00055.pdb         1  ---LLCFTERLEDLVCFWEEA-ASAGVGPGQYSFSYQLEDEPWKLCRLHQAPTARGAVRF   56
usage_00056.pdb         1  ---LLCFTERLEDLVCFWEEA-ASAGVGPGQYSFSYQLEDEPWKLCRLHQAPTARGAVRF   56
usage_00268.pdb         1  ---LLCFTERLEDLVCFWEEA-ASAGVGPGQYSFSYQLEDEPWKLCRLHQAPTARGAVRF   56
usage_00270.pdb         1  ---LLCFTERLEDLVCFWEEA-P------GQYSFSYQLEDEPWKLCRLHQAPTA-GAVRF   49
usage_00271.pdb         1  ---LLCFTERLEDLVCFWEEAAP------GQYSFSYQLEDEPWKLCRLHQAPTARGAVRF   51
usage_00272.pdb         1  ---LLCFTERLEDLVCFWEEA-P------GQYSFSYQLEDEPWKLCRLHQAPTARGAVRF   50
usage_00274.pdb         1  ---LLCFTERLEDLVCFWEEA-P------GQYSFSYQLEDEPWKLCRLHQAPTARGAVRF   50
usage_00276.pdb         1  ---LLCFTERLEDLVCFWEEA-P------GQYSFSYQLEDEPWKLCRLHQAPTA--AVRF   48
usage_00286.pdb         1  ----LCFTERLEDLVCFWEEA-ASAGVGPGNYSFSYQLEDEPWKLCRLHQAPTARGAVRF   55
                               LCFTERLEDLVCFWEEA        G YSFSYQLEDEPWKLCRLHQAPTA  AVRF

usage_00054.pdb        60  WCSLPTADTSSFVPLELRVTAASGAPRYHRV----   90
usage_00055.pdb        57  WCSLPTADTSSFVPLELRVTAASGAPRYHR-----   86
usage_00056.pdb        57  WCSLPTADTSSFVPLELRVTAASGAPRYHRV----   87
usage_00268.pdb        57  WCSLPTADTSSFVPLELRVTAASGAPRYHRV----   87
usage_00270.pdb        50  WCSLPTADTSSFVPLELRVTAASGAPRYHRV----   80
usage_00271.pdb        52  WCSLPTADTSSFVPLELRVTAASGAPRYHRV----   82
usage_00272.pdb        51  WCSLPTADTSSFVPLELRVTAASGAPRYHRV----   81
usage_00274.pdb        51  WCSLPTADTSSFVPLELRVTAASGAPRYHRV----   81
usage_00276.pdb        49  WCSLPTADTSSFVPLELRVTAASGAPRYHRV----   79
usage_00286.pdb        56  WCSLPTADTSSFVPLELRVTAASGAPRYHRVIHIN   90
                           WCSLPTADTSSFVPLELRVTAASGAPRYHR     


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