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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 02:41:19 2021
# Report_file: c_1448_48.html
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#====================================
# Aligned_structures: 21
#   1: usage_00084.pdb
#   2: usage_00208.pdb
#   3: usage_00209.pdb
#   4: usage_00512.pdb
#   5: usage_00616.pdb
#   6: usage_00625.pdb
#   7: usage_00626.pdb
#   8: usage_00645.pdb
#   9: usage_00652.pdb
#  10: usage_00653.pdb
#  11: usage_00673.pdb
#  12: usage_00679.pdb
#  13: usage_00983.pdb
#  14: usage_01292.pdb
#  15: usage_01612.pdb
#  16: usage_01613.pdb
#  17: usage_01614.pdb
#  18: usage_01615.pdb
#  19: usage_01616.pdb
#  20: usage_01753.pdb
#  21: usage_01895.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 33 (  3.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 33 ( 69.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_00208.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_00209.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_00512.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_00616.pdb         1  -QFLANEGV--HYET--R-------WFTAWP--   19
usage_00625.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_00626.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_00645.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_00652.pdb         1  ---------EFVGEMG-LFIESDTREVILRTRT   23
usage_00653.pdb         1  ---------EFVGEMG-LFIESDTREVILRT--   21
usage_00673.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_00679.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_00983.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_01292.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_01612.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_01613.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_01614.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_01615.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_01616.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
usage_01753.pdb         1  I--------AVGTGRVLEN-GQRVPLEVKE---   21
usage_01895.pdb         1  ---------DFIGELG-LFEEGQERSAWVRA--   21
                                        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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