################################################################################################
# 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 23:31:58 2021
# Report_file: c_1491_231.html
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#====================================
# Aligned_structures: 34
#   1: usage_00291.pdb
#   2: usage_00473.pdb
#   3: usage_00481.pdb
#   4: usage_00483.pdb
#   5: usage_00568.pdb
#   6: usage_00569.pdb
#   7: usage_00570.pdb
#   8: usage_01293.pdb
#   9: usage_01295.pdb
#  10: usage_01303.pdb
#  11: usage_01304.pdb
#  12: usage_01305.pdb
#  13: usage_01306.pdb
#  14: usage_01307.pdb
#  15: usage_01316.pdb
#  16: usage_01318.pdb
#  17: usage_01319.pdb
#  18: usage_01320.pdb
#  19: usage_01322.pdb
#  20: usage_01323.pdb
#  21: usage_01326.pdb
#  22: usage_01327.pdb
#  23: usage_01328.pdb
#  24: usage_01329.pdb
#  25: usage_01375.pdb
#  26: usage_01872.pdb
#  27: usage_02626.pdb
#  28: usage_02627.pdb
#  29: usage_03100.pdb
#  30: usage_03101.pdb
#  31: usage_03265.pdb
#  32: usage_03269.pdb
#  33: usage_03270.pdb
#  34: usage_03388.pdb
#
# Length:         19
# Identity:       11/ 19 ( 57.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 19 ( 57.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 19 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00291.pdb         1  SPMKVIRSIPVFNYQLYFQ   19
usage_00473.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_00481.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_00483.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_00568.pdb         1  -PMKVIRSIPVFNYQLYFQ   18
usage_00569.pdb         1  SPMKVIRSIPVFNYQLYFQ   19
usage_00570.pdb         1  SPMKVIRSIPVFNYQLYFQ   19
usage_01293.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01295.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01303.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01304.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01305.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01306.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01307.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01316.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01318.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01319.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01320.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01322.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01323.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01326.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01327.pdb         1  SPLESIKANPVFDYQLYFQ   19
usage_01328.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01329.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01375.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_01872.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_02626.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_02627.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_03100.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_03101.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_03265.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_03269.pdb         1  -PLESIKANPVFDYQLYFQ   18
usage_03270.pdb         1  SPLESIKANPVFDYQLYFQ   19
usage_03388.pdb         1  -PLESIKANPVFDYQLYFQ   18
                            P   I   PVF YQLYFQ


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