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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 03:27:48 2021
# Report_file: c_1480_132.html
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#====================================
# Aligned_structures: 26
#   1: usage_00426.pdb
#   2: usage_01169.pdb
#   3: usage_01170.pdb
#   4: usage_01171.pdb
#   5: usage_01172.pdb
#   6: usage_01173.pdb
#   7: usage_01174.pdb
#   8: usage_01277.pdb
#   9: usage_01446.pdb
#  10: usage_01447.pdb
#  11: usage_01448.pdb
#  12: usage_01451.pdb
#  13: usage_01452.pdb
#  14: usage_01453.pdb
#  15: usage_01454.pdb
#  16: usage_01455.pdb
#  17: usage_01866.pdb
#  18: usage_01867.pdb
#  19: usage_01868.pdb
#  20: usage_01870.pdb
#  21: usage_02582.pdb
#  22: usage_02924.pdb
#  23: usage_03477.pdb
#  24: usage_03539.pdb
#  25: usage_03621.pdb
#  26: usage_03732.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 31 ( 29.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 31 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00426.pdb         1  SARGSLARAEV--------PVEIRESLSGIF   23
usage_01169.pdb         1  SAVEQALIGTPIADPKRPVEILRTVHSYD--   29
usage_01170.pdb         1  SAVEQALIGTPIADPKRPVEILRTVHSYD--   29
usage_01171.pdb         1  SAVEQALIGTPIADPKRPVEILRTVHSYD--   29
usage_01172.pdb         1  SAVEQALIGTPIADPKRPVEILRTVHSYD--   29
usage_01173.pdb         1  SAVEQALIGTPIADPKRPVEILRTVHSYD--   29
usage_01174.pdb         1  SAVEQALIGTPIADPKRPVEILRTVHSYD--   29
usage_01277.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01446.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01447.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01448.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01451.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01452.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01453.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01454.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01455.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01866.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01867.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01868.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_01870.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_02582.pdb         1  AYEAALQDNHQLVDVKQPIEILRTIHSFD--   29
usage_02924.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_03477.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_03539.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
usage_03621.pdb         1  SAVEQALIGTPIADPKRPVEILRTVHSYD--   29
usage_03732.pdb         1  SPVEASLIGTPVADAKRPVEILRTVHSFD--   29
                           s                  eilrt hs d  


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