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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 00:18:38 2021
# Report_file: c_1282_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00021.pdb
#   4: usage_00023.pdb
#   5: usage_00024.pdb
#   6: usage_00025.pdb
#   7: usage_00026.pdb
#   8: usage_00364.pdb
#   9: usage_00365.pdb
#  10: usage_00576.pdb
#
# Length:         42
# Identity:        1/ 42 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 42 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 42 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -TVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLAD-   35
usage_00019.pdb         1  -TVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP   36
usage_00021.pdb         1  -TVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP   36
usage_00023.pdb         1  ----YICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP   33
usage_00024.pdb         1  CTVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP   37
usage_00025.pdb         1  CTVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP   37
usage_00026.pdb         1  CTVLYICNDE-----FLKKNPEKVRKFLKAIKKATDYVLADP   37
usage_00364.pdb         1  ---LIISNET-----VLKDNPELAKKFLKATTKGYEYAIK--   32
usage_00365.pdb         1  ---LIISNET-----VLKDNPELAKKFLKATTKGYEYAIKNP   34
usage_00576.pdb         1  ---KIIYCCGEHLSEREAGKASEFVSAQIEKMIPAI------   33
                                I n        lk npe   kflka  k         


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