################################################################################################
# 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 23:15:40 2021
# Report_file: c_1485_9.html
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#====================================
# Aligned_structures: 15
#   1: usage_01381.pdb
#   2: usage_01382.pdb
#   3: usage_01383.pdb
#   4: usage_01384.pdb
#   5: usage_01385.pdb
#   6: usage_01386.pdb
#   7: usage_01387.pdb
#   8: usage_01388.pdb
#   9: usage_01389.pdb
#  10: usage_01390.pdb
#  11: usage_01391.pdb
#  12: usage_01392.pdb
#  13: usage_01505.pdb
#  14: usage_01622.pdb
#  15: usage_02136.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 70 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 70 ( 77.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01381.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01382.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01383.pdb         1  NPEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   40
usage_01384.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01385.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01386.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01387.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01388.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01389.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01390.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01391.pdb         1  NPEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   40
usage_01392.pdb         1  -PEKFADIAELMGENITGLSTLDAAEKAI----------------AAITRLSMDIG----   39
usage_01505.pdb         1  -------------------PAQFRAQFPALQDAGVYLDSAATALKPEAVVEATQQF--YS   39
usage_01622.pdb         1  -TNDLKELLIFNKQQVP-S---GESAILD----------------RVADGMVFG------   33
usage_02136.pdb         1  -GEDFA-------------RNREAMLAAV----------------AGFRELEQKVLDKAA   30
                                                                                       

usage_01381.pdb            ----------     
usage_01382.pdb            ----------     
usage_01383.pdb            ----------     
usage_01384.pdb            ----------     
usage_01385.pdb            ----------     
usage_01386.pdb            ----------     
usage_01387.pdb            ----------     
usage_01388.pdb            ----------     
usage_01389.pdb            ----------     
usage_01390.pdb            ----------     
usage_01391.pdb            ----------     
usage_01392.pdb            ----------     
usage_01505.pdb            ----------     
usage_01622.pdb            ----------     
usage_02136.pdb        31  EARPKFEKRG   40
                                     


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