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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 23:24:34 2021
# Report_file: c_1447_192.html
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#====================================
# Aligned_structures: 26
#   1: usage_00646.pdb
#   2: usage_00647.pdb
#   3: usage_00648.pdb
#   4: usage_00649.pdb
#   5: usage_00780.pdb
#   6: usage_00781.pdb
#   7: usage_00782.pdb
#   8: usage_00783.pdb
#   9: usage_00784.pdb
#  10: usage_00785.pdb
#  11: usage_01558.pdb
#  12: usage_01587.pdb
#  13: usage_01588.pdb
#  14: usage_01589.pdb
#  15: usage_01601.pdb
#  16: usage_01602.pdb
#  17: usage_02617.pdb
#  18: usage_02618.pdb
#  19: usage_02619.pdb
#  20: usage_03619.pdb
#  21: usage_03620.pdb
#  22: usage_03621.pdb
#  23: usage_03622.pdb
#  24: usage_03623.pdb
#  25: usage_03624.pdb
#  26: usage_03629.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 17 ( 52.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00646.pdb         1  EAPDTSTEILGHKIK--   15
usage_00647.pdb         1  EAPDTSTEILGHKIK--   15
usage_00648.pdb         1  EAPDTSTEILGHKIK--   15
usage_00649.pdb         1  EAPDTSTEILGHKIK--   15
usage_00780.pdb         1  -APDTSTEILGHKIK--   14
usage_00781.pdb         1  EAPDTSTEILGHKIK--   15
usage_00782.pdb         1  -APDTSTEILGHKIK--   14
usage_00783.pdb         1  -APDTSTEILGHKIK--   14
usage_00784.pdb         1  -APDTSTEILGHKIK--   14
usage_00785.pdb         1  -APDTSTEILGHKIK--   14
usage_01558.pdb         1  --VDLTTPFLGKTLK--   13
usage_01587.pdb         1  -APDTSTEILGHKIK--   14
usage_01588.pdb         1  -APDTSTEILGHKIK--   14
usage_01589.pdb         1  -APDTSTEILGHKIK--   14
usage_01601.pdb         1  --RETVVEVEGVRIG--   13
usage_01602.pdb         1  --RETVVEVEGVRIG--   13
usage_02617.pdb         1  -APDTSTEILGHKIK--   14
usage_02618.pdb         1  -APDTSTEILGHKIK--   14
usage_02619.pdb         1  -APDTSTEILGHKIK--   14
usage_03619.pdb         1  -APDTSTEILGHKIK--   14
usage_03620.pdb         1  -APDTSTEILGHKIK--   14
usage_03621.pdb         1  -APDTSTEILGHKIK--   14
usage_03622.pdb         1  -APDTSTEILGHKIK--   14
usage_03623.pdb         1  -APDTSTEILGHKIK--   14
usage_03624.pdb         1  -APDTSTEILGHKIK--   14
usage_03629.pdb         1  -----ASLSWGQK--VK   10
                                     G      


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