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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 23:10:09 2021
# Report_file: c_1442_152.html
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#====================================
# Aligned_structures: 10
#   1: usage_03050.pdb
#   2: usage_04521.pdb
#   3: usage_08016.pdb
#   4: usage_08017.pdb
#   5: usage_17515.pdb
#   6: usage_20012.pdb
#   7: usage_20258.pdb
#   8: usage_20259.pdb
#   9: usage_20260.pdb
#  10: usage_20730.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 48 ( 87.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03050.pdb         1  -------------------RNHVWEIKITDENETLISQITVVNALVP-   28
usage_04521.pdb         1  GEIVNIEDVPDVVFAEKIV----GDGIAIKP-----------------   27
usage_08016.pdb         1  -------------------STHVWDIKIKNDKEQLITVMRGTVAIKP-   28
usage_08017.pdb         1  -------------------STHVWDIKIKNDKEQLITVMRGTVAIKP-   28
usage_17515.pdb         1  -------------------ILAVRVVND--HNPT-KVTSKIRVYLKP-   25
usage_20012.pdb         1  -------------------TTKVVDVTVTNQLKQEVAKATFTMFVTG-   28
usage_20258.pdb         1  -------------------STHVWDIKIKNDKEQLITVMRGTVAIKP-   28
usage_20259.pdb         1  -------------------STHVWDIKIKNDKEQLITVMRGTVAIKP-   28
usage_20260.pdb         1  -------------------STHVWDIKIKNDKEQLITVMRGTVAIKP-   28
usage_20730.pdb         1  -------------------TQQVWSVETVDAAGRLVARGQVRLHNLRL   29
                                                                           


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