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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 23:15:38 2021
# Report_file: c_1452_444.html
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#====================================
# Aligned_structures: 15
#   1: usage_00606.pdb
#   2: usage_00607.pdb
#   3: usage_00640.pdb
#   4: usage_00888.pdb
#   5: usage_03269.pdb
#   6: usage_03619.pdb
#   7: usage_03697.pdb
#   8: usage_03698.pdb
#   9: usage_04162.pdb
#  10: usage_04369.pdb
#  11: usage_04370.pdb
#  12: usage_04371.pdb
#  13: usage_04372.pdb
#  14: usage_04373.pdb
#  15: usage_05458.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 20 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 20 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00606.pdb         1  K--E---RDATGLYYYG---   12
usage_00607.pdb         1  K--E---RDATGLYYYG---   12
usage_00640.pdb         1  -NYA---R-TGGQVTAG---   12
usage_00888.pdb         1  E--Y---TDASGQWGV----   11
usage_03269.pdb         1  ----VLKK-KDGRFEYL---   12
usage_03619.pdb         1  A--Y---RQADGRYTVK---   12
usage_03697.pdb         1  A--Y---RQADGRYTVK---   12
usage_03698.pdb         1  A--Y---RQADGRYTVK---   12
usage_04162.pdb         1  A--Y---EGKNGRILWV---   12
usage_04369.pdb         1  A--Y---RQADGRYTVK---   12
usage_04370.pdb         1  A--Y---RQADGRYTVK---   12
usage_04371.pdb         1  A--Y---RQADGRYTVK---   12
usage_04372.pdb         1  A--Y---RQADGRYTVK---   12
usage_04373.pdb         1  A--Y---RQADGRYTVK---   12
usage_05458.pdb         1  A--Y---KHSDI-----TAH   10
                                      g        


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