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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 01:28:16 2021
# Report_file: c_1335_20.html
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#====================================
# Aligned_structures: 15
#   1: usage_00017.pdb
#   2: usage_00263.pdb
#   3: usage_00276.pdb
#   4: usage_00277.pdb
#   5: usage_00314.pdb
#   6: usage_00315.pdb
#   7: usage_00515.pdb
#   8: usage_00516.pdb
#   9: usage_00659.pdb
#  10: usage_00693.pdb
#  11: usage_00725.pdb
#  12: usage_00806.pdb
#  13: usage_00807.pdb
#  14: usage_01236.pdb
#  15: usage_01237.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 43 ( 46.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 43 ( 27.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  ---ARSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   40
usage_00263.pdb         1  ----RSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   39
usage_00276.pdb         1  ----RSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   39
usage_00277.pdb         1  ----RSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   39
usage_00314.pdb         1  ----RSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   39
usage_00315.pdb         1  ---ARSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   40
usage_00515.pdb         1  --DARSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   41
usage_00516.pdb         1  ----RSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   39
usage_00659.pdb         1  ----RSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   39
usage_00693.pdb         1  ---ARSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   40
usage_00725.pdb         1  NASKTALLVFCEEFIGHGGKLIDCQVLN---DHTASL-G----   35
usage_00806.pdb         1  ---VDSVLGKVKYVDRNKLGGLFAWEIDADNGDLLNAINA---   37
usage_00807.pdb         1  ---VDSVLGKVKYVDRNKLGGLFAWEIDADNGDLLNAINA---   37
usage_01236.pdb         1  ----RSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   39
usage_01237.pdb         1  ----RSVQAKGKYVLDKQLGGLFSWEIDADNGDILNSMNASLG   39
                                sv  k kyv    lgglf weid   gd ln  n    


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