################################################################################################
# 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 23:26:56 2021
# Report_file: c_1442_1825.html
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#====================================
# Aligned_structures: 28
#   1: usage_02388.pdb
#   2: usage_02758.pdb
#   3: usage_05339.pdb
#   4: usage_08443.pdb
#   5: usage_08446.pdb
#   6: usage_08716.pdb
#   7: usage_10505.pdb
#   8: usage_10508.pdb
#   9: usage_11080.pdb
#  10: usage_11081.pdb
#  11: usage_12821.pdb
#  12: usage_12822.pdb
#  13: usage_14069.pdb
#  14: usage_14072.pdb
#  15: usage_14486.pdb
#  16: usage_14538.pdb
#  17: usage_14539.pdb
#  18: usage_14540.pdb
#  19: usage_14631.pdb
#  20: usage_14773.pdb
#  21: usage_14774.pdb
#  22: usage_14776.pdb
#  23: usage_15273.pdb
#  24: usage_16897.pdb
#  25: usage_16898.pdb
#  26: usage_18828.pdb
#  27: usage_20508.pdb
#  28: usage_20542.pdb
#
# Length:         15
# Identity:       14/ 15 ( 93.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 15 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 15 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02388.pdb         1  LKVKNWETDVVLTDT   15
usage_02758.pdb         1  LKVKNWETDVVLTDT   15
usage_05339.pdb         1  LKVKNWETDVVLTDT   15
usage_08443.pdb         1  LKVKNWETDVVLTDT   15
usage_08446.pdb         1  LKVKNWETDVVLTDT   15
usage_08716.pdb         1  LKVKNWETDVVLTDT   15
usage_10505.pdb         1  LKVKNWETDVVLTDT   15
usage_10508.pdb         1  LKVKNWETDVVLTDT   15
usage_11080.pdb         1  LKVKNWETDVVLTDT   15
usage_11081.pdb         1  LKVKNWETDVVLTDT   15
usage_12821.pdb         1  LKVKNWETDVVLTDT   15
usage_12822.pdb         1  LKVKNWETDVVLTDT   15
usage_14069.pdb         1  LKVKNWETDVVLTDT   15
usage_14072.pdb         1  LKVKNWETDVVLTDT   15
usage_14486.pdb         1  LKVKNWETDVVLTDT   15
usage_14538.pdb         1  LKVKNWETDVVLTDT   15
usage_14539.pdb         1  LKVKNWETDVVLTDT   15
usage_14540.pdb         1  LKVKNWETDVVLTDT   15
usage_14631.pdb         1  LKVKNWETDVVLTDT   15
usage_14773.pdb         1  LKVKNWETEVVLTDT   15
usage_14774.pdb         1  LKVKNWETEVVLTDT   15
usage_14776.pdb         1  LKVKNWETEVVLTDT   15
usage_15273.pdb         1  LKVKNWETEVVLTDT   15
usage_16897.pdb         1  LKVKNWETEVVLTDT   15
usage_16898.pdb         1  LKVKNWETEVVLTDT   15
usage_18828.pdb         1  LKVKNWETDVVLTDT   15
usage_20508.pdb         1  LKVKNWETDVVLTDT   15
usage_20542.pdb         1  LKVKNWETEVVLTDT   15
                           LKVKNWET VVLTDT


#=========================================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.
#
################################################EOF#################################################