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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 04:50:47 2021
# Report_file: c_0960_71.html
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#====================================
# Aligned_structures: 35
#   1: usage_00079.pdb
#   2: usage_00080.pdb
#   3: usage_00091.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00095.pdb
#   7: usage_00096.pdb
#   8: usage_00097.pdb
#   9: usage_00103.pdb
#  10: usage_00230.pdb
#  11: usage_00231.pdb
#  12: usage_00232.pdb
#  13: usage_00233.pdb
#  14: usage_00234.pdb
#  15: usage_00235.pdb
#  16: usage_00236.pdb
#  17: usage_00248.pdb
#  18: usage_00249.pdb
#  19: usage_00250.pdb
#  20: usage_00251.pdb
#  21: usage_00252.pdb
#  22: usage_00253.pdb
#  23: usage_00655.pdb
#  24: usage_00656.pdb
#  25: usage_00657.pdb
#  26: usage_00703.pdb
#  27: usage_00704.pdb
#  28: usage_00705.pdb
#  29: usage_00849.pdb
#  30: usage_00856.pdb
#  31: usage_00857.pdb
#  32: usage_00858.pdb
#  33: usage_00859.pdb
#  34: usage_00860.pdb
#  35: usage_00867.pdb
#
# Length:         33
# Identity:        2/ 33 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 33 ( 69.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 33 ( 30.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00080.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00091.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00093.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00094.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00095.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00096.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00097.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00103.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00230.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00231.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00232.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00233.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00234.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00235.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00236.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00248.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00249.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00250.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00251.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00252.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00253.pdb         1  FNRPAVEQDGEALVGVVSAIDH---PFGNVWTN   30
usage_00655.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00656.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00657.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00703.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00704.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00705.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00849.pdb         1  ----LAYTM--GGRCSVGFAATNASGQPGFVTA   27
usage_00856.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00857.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00858.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00859.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
usage_00860.pdb         1  -----VEQDGEALVGVVSAIDH---PFGNVWTN   25
usage_00867.pdb         1  ----AVEQDGEALVGVVSAIDH---PFGNVWTN   26
                                veqd  alvgvVsaidh   pfgnvwTn


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