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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 23:14:26 2021
# Report_file: c_1445_651.html
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#====================================
# Aligned_structures: 14
#   1: usage_00333.pdb
#   2: usage_02668.pdb
#   3: usage_04910.pdb
#   4: usage_05488.pdb
#   5: usage_05489.pdb
#   6: usage_05638.pdb
#   7: usage_05644.pdb
#   8: usage_05654.pdb
#   9: usage_09914.pdb
#  10: usage_09923.pdb
#  11: usage_09938.pdb
#  12: usage_09943.pdb
#  13: usage_12837.pdb
#  14: usage_15758.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 21 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00333.pdb         1  -KNIDWLD---GEGNDQVQ--   15
usage_02668.pdb         1  -KNIDWLD---GEGNDQVQES   17
usage_04910.pdb         1  -KNIDWLD---GEGNDQVQE-   16
usage_05488.pdb         1  LSVSYLDS---ETEEENKEV-   17
usage_05489.pdb         1  LSVSYLDS---ETEEENKEV-   17
usage_05638.pdb         1  --NIDWLD---GEGNDQVQ--   14
usage_05644.pdb         1  -KNIDWLD---GEGNDQVQES   17
usage_05654.pdb         1  --NIDWLD---GEGNDQVQES   16
usage_09914.pdb         1  --NIDWLD---GEGNDQVQES   16
usage_09923.pdb         1  -KNIDWLD---GEGNDQVQES   17
usage_09938.pdb         1  --NIDWLD---GEGNDQVQES   16
usage_09943.pdb         1  -KNIDWLD---GEGNDQVQES   17
usage_12837.pdb         1  -LGVRAVGAEGKTQVENS---   17
usage_15758.pdb         1  -KNIDWLD---GEGNDQVQ--   15
                                                


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