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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 02:50:18 2021
# Report_file: c_1465_84.html
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#====================================
# Aligned_structures: 22
#   1: usage_01187.pdb
#   2: usage_01202.pdb
#   3: usage_01207.pdb
#   4: usage_01208.pdb
#   5: usage_01209.pdb
#   6: usage_01231.pdb
#   7: usage_01315.pdb
#   8: usage_01413.pdb
#   9: usage_01442.pdb
#  10: usage_01489.pdb
#  11: usage_01540.pdb
#  12: usage_01541.pdb
#  13: usage_01590.pdb
#  14: usage_01598.pdb
#  15: usage_01609.pdb
#  16: usage_01613.pdb
#  17: usage_01642.pdb
#  18: usage_01687.pdb
#  19: usage_01741.pdb
#  20: usage_01891.pdb
#  21: usage_01903.pdb
#  22: usage_01949.pdb
#
# Length:         18
# Identity:       13/ 18 ( 72.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 18 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 18 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01187.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01202.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01207.pdb         1  --WVRHCLKNGEEIHVV-   15
usage_01208.pdb         1  -QWVRHCLKNGEEIHVV-   16
usage_01209.pdb         1  -QWVRHCLKNGEEIHVV-   16
usage_01231.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01315.pdb         1  -QWVRHCLKNGEEIHVV-   16
usage_01413.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01442.pdb         1  FQWVRHCLKNGEEIHVVL   18
usage_01489.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01540.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01541.pdb         1  FQWVRHCLKNGEEIHVVL   18
usage_01590.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01598.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01609.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01613.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01642.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01687.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01741.pdb         1  -QWVRQCLKNGEEIHLVL   17
usage_01891.pdb         1  --WVRHCLKNGEEIHVVL   16
usage_01903.pdb         1  -QWVRHCLKNGEEIHVVL   17
usage_01949.pdb         1  -QWVRHCLKNGEEIHVVL   17
                             WVRhCLKNGEEIHvV 


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