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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 03:39:27 2021
# Report_file: c_1417_83.html
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#====================================
# Aligned_structures: 27
#   1: usage_00755.pdb
#   2: usage_00756.pdb
#   3: usage_00757.pdb
#   4: usage_00758.pdb
#   5: usage_00763.pdb
#   6: usage_00764.pdb
#   7: usage_00772.pdb
#   8: usage_00773.pdb
#   9: usage_00991.pdb
#  10: usage_01028.pdb
#  11: usage_01029.pdb
#  12: usage_01030.pdb
#  13: usage_01308.pdb
#  14: usage_01309.pdb
#  15: usage_01310.pdb
#  16: usage_01311.pdb
#  17: usage_01312.pdb
#  18: usage_01313.pdb
#  19: usage_01339.pdb
#  20: usage_01340.pdb
#  21: usage_01446.pdb
#  22: usage_01447.pdb
#  23: usage_01448.pdb
#  24: usage_01470.pdb
#  25: usage_01471.pdb
#  26: usage_01472.pdb
#  27: usage_01473.pdb
#
# Length:         34
# Identity:       33/ 34 ( 97.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 34 ( 97.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 34 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00755.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_00756.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_00757.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLE-   33
usage_00758.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_00763.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_00764.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_00772.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_00773.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_00991.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01028.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01029.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01030.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01308.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01309.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01310.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01311.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01312.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01313.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01339.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01340.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01446.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01447.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01448.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01470.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01471.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01472.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
usage_01473.pdb         1  TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLED   34
                           TLKERCLQVVRSLVKPENYRRLDIVRSLYEDLE 


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