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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 04:03:57 2021
# Report_file: c_1462_93.html
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#====================================
# Aligned_structures: 29
#   1: usage_00069.pdb
#   2: usage_00070.pdb
#   3: usage_00318.pdb
#   4: usage_00319.pdb
#   5: usage_00320.pdb
#   6: usage_00321.pdb
#   7: usage_00322.pdb
#   8: usage_00323.pdb
#   9: usage_00324.pdb
#  10: usage_00522.pdb
#  11: usage_00524.pdb
#  12: usage_00809.pdb
#  13: usage_00810.pdb
#  14: usage_00811.pdb
#  15: usage_00844.pdb
#  16: usage_00845.pdb
#  17: usage_00846.pdb
#  18: usage_00847.pdb
#  19: usage_00848.pdb
#  20: usage_00849.pdb
#  21: usage_00850.pdb
#  22: usage_00851.pdb
#  23: usage_01987.pdb
#  24: usage_01988.pdb
#  25: usage_02092.pdb
#  26: usage_02228.pdb
#  27: usage_02229.pdb
#  28: usage_02257.pdb
#  29: usage_02326.pdb
#
# Length:         35
# Identity:       31/ 35 ( 88.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 35 ( 88.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 35 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00070.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00318.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00319.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00320.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00321.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00322.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00323.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00324.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00522.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE-   34
usage_00524.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00809.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE-   34
usage_00810.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE-   34
usage_00811.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_00844.pdb         1  DFLFAYSTVPGYVSMRSPGRGSWFVQALCSILEE-   34
usage_00845.pdb         1  DFLFAYSTVPGYVSMRSPGRGSWFVQALCSILEEH   35
usage_00846.pdb         1  DFLFAYSTVPGYVSMRSPGRGSWFVQALCSILEEH   35
usage_00847.pdb         1  DFLFAYSTVPGYVSMRSPGRGSWFVQALCSILEEH   35
usage_00848.pdb         1  DFLFAYSTVPGYVSYRVPGRGSWFVQALCSILEE-   34
usage_00849.pdb         1  DFLFAYSTVPGYVSYRVPGRGSWFVQALCSILEEH   35
usage_00850.pdb         1  DFLFAYSTVPGYASMRNPGRGSWFVQALCSILEEH   35
usage_00851.pdb         1  DFLFAYSTVPGYASMRNPGRGSWFVQALCSILEEH   35
usage_01987.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE-   34
usage_01988.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE-   34
usage_02092.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE-   34
usage_02228.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_02229.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_02257.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEEH   35
usage_02326.pdb         1  DFLFAYSTVPGYYSWRSPGRGSWFVQALCSILEE-   34
                           DFLFAYSTVPGY S R PGRGSWFVQALCSILEE 


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