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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 00:39:57 2021
# Report_file: c_1234_76.html
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#====================================
# Aligned_structures: 11
#   1: usage_00030.pdb
#   2: usage_00495.pdb
#   3: usage_00913.pdb
#   4: usage_01104.pdb
#   5: usage_01449.pdb
#   6: usage_01450.pdb
#   7: usage_01490.pdb
#   8: usage_01491.pdb
#   9: usage_01816.pdb
#  10: usage_01817.pdb
#  11: usage_01818.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 31 ( 48.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  ----DGYRYG-GKEHDR--RDTVAELRRE--   22
usage_00495.pdb         1  ----DESNRG-GKVIET--KRIVDDALRET-   23
usage_00913.pdb         1  ENLY----FMGKVKATP--M--TPEQAMKQ-   22
usage_01104.pdb         1  ----DIYRTP-LYDLRIDQKIYGELWKTG--   24
usage_01449.pdb         1  ----DEGRRG-GKTIAT--KQIVDAALQQCP   24
usage_01450.pdb         1  ----DEGRRG-GKTIAT--KQIVDAALQQCP   24
usage_01490.pdb         1  ----DEGRRG-GKTIAT--KQIVDAALQQCP   24
usage_01491.pdb         1  ----DEGRRG-GKTIAT--KQIVDAALQQCP   24
usage_01816.pdb         1  ----DEGRRG-GKTIAT--KQIVDAALQQCP   24
usage_01817.pdb         1  ----DEGRRG-GKTIAT--KQIVDAALQQCP   24
usage_01818.pdb         1  ----DEGRRG-GKTIAT--KQIVDAALQQCP   24
                                                          


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