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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 23:30:18 2021
# Report_file: c_1442_219.html
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#====================================
# Aligned_structures: 31
#   1: usage_01633.pdb
#   2: usage_01635.pdb
#   3: usage_01637.pdb
#   4: usage_03014.pdb
#   5: usage_03016.pdb
#   6: usage_03026.pdb
#   7: usage_03027.pdb
#   8: usage_05488.pdb
#   9: usage_05492.pdb
#  10: usage_05498.pdb
#  11: usage_05503.pdb
#  12: usage_05505.pdb
#  13: usage_05749.pdb
#  14: usage_05751.pdb
#  15: usage_05753.pdb
#  16: usage_05754.pdb
#  17: usage_07230.pdb
#  18: usage_07579.pdb
#  19: usage_07581.pdb
#  20: usage_09399.pdb
#  21: usage_09400.pdb
#  22: usage_14401.pdb
#  23: usage_14404.pdb
#  24: usage_14407.pdb
#  25: usage_14408.pdb
#  26: usage_15547.pdb
#  27: usage_15548.pdb
#  28: usage_17534.pdb
#  29: usage_18761.pdb
#  30: usage_18762.pdb
#  31: usage_20782.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 26 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01633.pdb         1  YPDLIVGAYG---A--NQVAVYRA--   19
usage_01635.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_01637.pdb         1  --DLIVGAYG---A--NQVAVYRA--   17
usage_03014.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_03016.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_03026.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_03027.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_05488.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_05492.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_05498.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_05503.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_05505.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_05749.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_05751.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_05753.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_05754.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_07230.pdb         1  ---KLYSGPN---GDTTVYSFVADS-   19
usage_07579.pdb         1  --DLIVGAYG---A--NQVAVYRA--   17
usage_07581.pdb         1  --DLIVGAYG---A--NQVAVYRA--   17
usage_09399.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_09400.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_14401.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_14404.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_14407.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_14408.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_15547.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_15548.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_17534.pdb         1  --GTFS-ASSS--S--SEQCQP----   15
usage_18761.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_18762.pdb         1  --DLIVGAYG---A--NQVAVYRAQP   19
usage_20782.pdb         1  ---EGMVGIH-ANY--LRIFTIEK--   18
                                                     


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