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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 23:20:43 2021
# Report_file: c_1445_623.html
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#====================================
# Aligned_structures: 21
#   1: usage_00064.pdb
#   2: usage_00065.pdb
#   3: usage_00066.pdb
#   4: usage_02643.pdb
#   5: usage_04205.pdb
#   6: usage_08166.pdb
#   7: usage_08167.pdb
#   8: usage_08168.pdb
#   9: usage_08169.pdb
#  10: usage_08170.pdb
#  11: usage_08171.pdb
#  12: usage_08172.pdb
#  13: usage_08173.pdb
#  14: usage_08174.pdb
#  15: usage_08175.pdb
#  16: usage_08176.pdb
#  17: usage_08177.pdb
#  18: usage_10507.pdb
#  19: usage_10509.pdb
#  20: usage_12797.pdb
#  21: usage_16491.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 23 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 23 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  DVVRVHQPHR-GVIEAVYLR---   19
usage_00065.pdb         1  DVVRVHQPHR-GVIEAVYLR-T-   20
usage_00066.pdb         1  DVVRVHQPHR-GVIEAVYLR---   19
usage_02643.pdb         1  -LTAYRYP-E---REIVDVKALK   18
usage_04205.pdb         1  --AAFVLDPD-GHNIEVVCH-L-   18
usage_08166.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08167.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08168.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08169.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08170.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08171.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08172.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08173.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08174.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08175.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08176.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_08177.pdb         1  DVARVHQPHR-GVIEVVYLR---   19
usage_10507.pdb         1  GDTIVCLP-H-KVFVEIKST-Q-   19
usage_10509.pdb         1  GDTIVCLP-H-KVFVEIKST-Q-   19
usage_12797.pdb         1  DVVRVHRPHR-GVIETVYLR---   19
usage_16491.pdb         1  KTSMTFQPKKASLQPL-TIS---   19
                                  p               


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