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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 02:16:35 2021
# Report_file: c_0944_30.html
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#====================================
# Aligned_structures: 19
#   1: usage_00002.pdb
#   2: usage_00116.pdb
#   3: usage_00176.pdb
#   4: usage_00198.pdb
#   5: usage_00203.pdb
#   6: usage_00204.pdb
#   7: usage_00209.pdb
#   8: usage_00258.pdb
#   9: usage_00259.pdb
#  10: usage_00282.pdb
#  11: usage_00283.pdb
#  12: usage_00284.pdb
#  13: usage_00410.pdb
#  14: usage_00411.pdb
#  15: usage_00470.pdb
#  16: usage_00510.pdb
#  17: usage_00511.pdb
#  18: usage_00523.pdb
#  19: usage_00524.pdb
#
# Length:         36
# Identity:        4/ 36 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 36 ( 72.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 36 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  MKEFYLTVEQIGDSIFERYIDS----NGRERTRE--   30
usage_00116.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00176.pdb         1  -CSFKCSYVVTNGLGVNVFKDPVADPNKRSKK--GR   33
usage_00198.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00203.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00204.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00209.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00258.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00259.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00282.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00283.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00284.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00410.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00411.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00470.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00510.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00511.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00523.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
usage_00524.pdb         1  -CSFKCSYVVTNGLGINVFKDPVADPNKRSKK--GR   33
                            csFkcsyvvtnglg nvfkDp    NkRskk    


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