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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 04:59:20 2021
# Report_file: c_1256_373.html
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#====================================
# Aligned_structures: 36
#   1: usage_01008.pdb
#   2: usage_01009.pdb
#   3: usage_01010.pdb
#   4: usage_01011.pdb
#   5: usage_01012.pdb
#   6: usage_01013.pdb
#   7: usage_01015.pdb
#   8: usage_01228.pdb
#   9: usage_01229.pdb
#  10: usage_01230.pdb
#  11: usage_01231.pdb
#  12: usage_01232.pdb
#  13: usage_01233.pdb
#  14: usage_01234.pdb
#  15: usage_01235.pdb
#  16: usage_01270.pdb
#  17: usage_01273.pdb
#  18: usage_03152.pdb
#  19: usage_03155.pdb
#  20: usage_03158.pdb
#  21: usage_03159.pdb
#  22: usage_03197.pdb
#  23: usage_03198.pdb
#  24: usage_03200.pdb
#  25: usage_03390.pdb
#  26: usage_03400.pdb
#  27: usage_03401.pdb
#  28: usage_03402.pdb
#  29: usage_03403.pdb
#  30: usage_03404.pdb
#  31: usage_03488.pdb
#  32: usage_03489.pdb
#  33: usage_03809.pdb
#  34: usage_03811.pdb
#  35: usage_03812.pdb
#  36: usage_04208.pdb
#
# Length:         31
# Identity:       31/ 31 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 31 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 31 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01008.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01009.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01010.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01011.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01012.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01013.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01015.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01228.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01229.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01230.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01231.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01232.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01233.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01234.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01235.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01270.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_01273.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03152.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03155.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03158.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03159.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03197.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03198.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03200.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03390.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03400.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03401.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03402.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03403.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03404.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03488.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03489.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03809.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03811.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_03812.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
usage_04208.pdb         1  AHCTGQTIEDCLGEVARHVELGYRAVRVQSG   31
                           AHCTGQTIEDCLGEVARHVELGYRAVRVQSG


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