################################################################################################
# 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 03:24:56 2021
# Report_file: c_0914_23.html
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#====================================
# Aligned_structures: 26
#   1: usage_00074.pdb
#   2: usage_00076.pdb
#   3: usage_00077.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00088.pdb
#   7: usage_00257.pdb
#   8: usage_00258.pdb
#   9: usage_00259.pdb
#  10: usage_00260.pdb
#  11: usage_00261.pdb
#  12: usage_00262.pdb
#  13: usage_00263.pdb
#  14: usage_00264.pdb
#  15: usage_00265.pdb
#  16: usage_00266.pdb
#  17: usage_00267.pdb
#  18: usage_00268.pdb
#  19: usage_00304.pdb
#  20: usage_00305.pdb
#  21: usage_00306.pdb
#  22: usage_00307.pdb
#  23: usage_00313.pdb
#  24: usage_00374.pdb
#  25: usage_00381.pdb
#  26: usage_00382.pdb
#
# Length:         26
# Identity:        6/ 26 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 26 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 26 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00076.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00077.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00078.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00079.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00088.pdb         1  VHLDVRGNMVKLNDGSQITFEKCLI-   25
usage_00257.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00258.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00259.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00260.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00261.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00262.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00263.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00264.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00265.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00266.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00267.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00268.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00304.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00305.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00306.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00307.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00313.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00374.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00381.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
usage_00382.pdb         1  TKVNANNKTVTLQDGTTIGYKKLVST   26
                           tkvnannktVtLqDGttIgykKlvs 


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