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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 00:25:56 2021
# Report_file: c_0985_67.html
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#====================================
# Aligned_structures: 10
#   1: usage_00144.pdb
#   2: usage_00425.pdb
#   3: usage_00452.pdb
#   4: usage_00453.pdb
#   5: usage_00454.pdb
#   6: usage_00455.pdb
#   7: usage_00456.pdb
#   8: usage_00457.pdb
#   9: usage_00458.pdb
#  10: usage_00459.pdb
#
# Length:         45
# Identity:        3/ 45 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 45 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 45 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00144.pdb         1  NAGHTIYNSEG-KKFALHLV---PSGILNE------D-TTCVI--   32
usage_00425.pdb         1  ---FLKLT-N-KYCLVGQC-G--SKQFLHTVENRLADHIPVVE--   35
usage_00452.pdb         1  ----FLIT-N-DGVIVPQYGDENDRLALEQVQTMFPD-KKIVGVN   38
usage_00453.pdb         1  ----FLIT-N-DGVIVPQYGDENDRLALEQVQTMFPD-KKIVGVN   38
usage_00454.pdb         1  ----FLIT-N-DGVIVPQYGDENDRLALEQVQTMFPD-KKIVGVN   38
usage_00455.pdb         1  ----FLIT-N-DGVIVPQYGDENDRLALEQVQTMFPD-KKIVGVN   38
usage_00456.pdb         1  ----FLIT-N-DGVIVPQYGDENDRLALEQVQTMFPD-KKIVGVN   38
usage_00457.pdb         1  ----FLIT-N-DGVIVPQYGDENDRLALEQVQTMFPD-KKIVGVN   38
usage_00458.pdb         1  ----FLIT-N-DGVIVPQYGDENDRLALEQVQTMFPD-KKIVGVN   38
usage_00459.pdb         1  ----FLIT-N-DGVIVPQYGDENDRLALEQVQTMFPD-KKIVGVN   38
                                  t n     v q         L        D    V   


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