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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 05:08:26 2021
# Report_file: c_1481_113.html
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#====================================
# Aligned_structures: 37
#   1: usage_00115.pdb
#   2: usage_00116.pdb
#   3: usage_00464.pdb
#   4: usage_00465.pdb
#   5: usage_00466.pdb
#   6: usage_00467.pdb
#   7: usage_00502.pdb
#   8: usage_01081.pdb
#   9: usage_01082.pdb
#  10: usage_01083.pdb
#  11: usage_01084.pdb
#  12: usage_01085.pdb
#  13: usage_01233.pdb
#  14: usage_01234.pdb
#  15: usage_01235.pdb
#  16: usage_01236.pdb
#  17: usage_01237.pdb
#  18: usage_01652.pdb
#  19: usage_01682.pdb
#  20: usage_01683.pdb
#  21: usage_01684.pdb
#  22: usage_01685.pdb
#  23: usage_01689.pdb
#  24: usage_01690.pdb
#  25: usage_01691.pdb
#  26: usage_01692.pdb
#  27: usage_01693.pdb
#  28: usage_01694.pdb
#  29: usage_01695.pdb
#  30: usage_01696.pdb
#  31: usage_01697.pdb
#  32: usage_01698.pdb
#  33: usage_01699.pdb
#  34: usage_01703.pdb
#  35: usage_02440.pdb
#  36: usage_02441.pdb
#  37: usage_02562.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 29 ( 13.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 29 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  --AQLLRNAYSWGMDFEEMERQN------   21
usage_00116.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_00464.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_00465.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_00466.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_00467.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_00502.pdb         1  HRTQCLRSFG---EWLNDIMEFSRSLHNL   26
usage_01081.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01082.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01083.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01084.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01085.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01233.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01234.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01235.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01236.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01237.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01652.pdb         1  SRAQLSRNASSWGIDFEELERRG------   23
usage_01682.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01683.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01684.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01685.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01689.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01690.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01691.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01692.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01693.pdb         1  -RAQLLRNAYSWGMDFEEMERQN------   22
usage_01694.pdb         1  --AQLLRNAYSWGMDFEEMERQN------   21
usage_01695.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01696.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01697.pdb         1  -RAQLLRNAYSWGMDFEEMERQN------   22
usage_01698.pdb         1  --AQLLRNAYSWGMDFEEMERQN------   21
usage_01699.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_01703.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_02440.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_02441.pdb         1  SRAQLLRNAYSWGMDFEEMERQN------   23
usage_02562.pdb         1  GLDAIARNVFNAFVTYQEIAAAN------   23
                              q  Rn         e           


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