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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 02:30:28 2021
# Report_file: c_1084_61.html
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#====================================
# Aligned_structures: 20
#   1: usage_00081.pdb
#   2: usage_00740.pdb
#   3: usage_00741.pdb
#   4: usage_00743.pdb
#   5: usage_00744.pdb
#   6: usage_00797.pdb
#   7: usage_00798.pdb
#   8: usage_00799.pdb
#   9: usage_00801.pdb
#  10: usage_00803.pdb
#  11: usage_00804.pdb
#  12: usage_00805.pdb
#  13: usage_00807.pdb
#  14: usage_00808.pdb
#  15: usage_00809.pdb
#  16: usage_00810.pdb
#  17: usage_00812.pdb
#  18: usage_01207.pdb
#  19: usage_01208.pdb
#  20: usage_01210.pdb
#
# Length:         62
# Identity:       31/ 62 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 62 ( 95.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 62 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  --GLYNVLKEYWDRYHLPLLVTENGIADEGDYQRPYYLVSHVYQVHRALQDGVNVIGYLH   58
usage_00740.pdb         1  -EGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   59
usage_00741.pdb         1  -EGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   59
usage_00743.pdb         1  -EGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   59
usage_00744.pdb         1  -EGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   59
usage_00797.pdb         1  -EGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   59
usage_00798.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_00799.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_00801.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_00803.pdb         1  -EGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   59
usage_00804.pdb         1  -EGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   59
usage_00805.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_00807.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_00808.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_00809.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_00810.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_00812.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_01207.pdb         1  -EGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   59
usage_01208.pdb         1  PEGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   60
usage_01210.pdb         1  -EGLENLLKYLNNAYELPMIITENGMADAADRYRPHYLVSHLKAVYNAMKEGADVRGYLH   59
                             GLeNlLKylnnaYeLPmiiTENGmADaaDryRPhYLVSHlkaVynAmkeGadVrGYLH

usage_00081.pdb        59  W-   59
usage_00740.pdb        60  W-   60
usage_00741.pdb        60  W-   60
usage_00743.pdb        60  WS   61
usage_00744.pdb        60  WS   61
usage_00797.pdb        60  WS   61
usage_00798.pdb        61  WS   62
usage_00799.pdb        61  WS   62
usage_00801.pdb        61  WS   62
usage_00803.pdb        60  WS   61
usage_00804.pdb        60  WS   61
usage_00805.pdb        61  WS   62
usage_00807.pdb        61  WS   62
usage_00808.pdb        61  WS   62
usage_00809.pdb        61  WS   62
usage_00810.pdb        61  WS   62
usage_00812.pdb        61  WS   62
usage_01207.pdb        60  WS   61
usage_01208.pdb        61  WS   62
usage_01210.pdb        60  W-   60
                           W 


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