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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 23:21:37 2021
# Report_file: c_1210_23.html
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#====================================
# Aligned_structures: 23
#   1: usage_00044.pdb
#   2: usage_00056.pdb
#   3: usage_00081.pdb
#   4: usage_00084.pdb
#   5: usage_00085.pdb
#   6: usage_00089.pdb
#   7: usage_00090.pdb
#   8: usage_00091.pdb
#   9: usage_00092.pdb
#  10: usage_00093.pdb
#  11: usage_00094.pdb
#  12: usage_00095.pdb
#  13: usage_00097.pdb
#  14: usage_00098.pdb
#  15: usage_00273.pdb
#  16: usage_00348.pdb
#  17: usage_00349.pdb
#  18: usage_00438.pdb
#  19: usage_00439.pdb
#  20: usage_00440.pdb
#  21: usage_00441.pdb
#  22: usage_00448.pdb
#  23: usage_00483.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 29 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 29 ( 34.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSG-   23
usage_00056.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00081.pdb         1  GDQI-LEVNGVDL-RNSSHEEAITALRQT   27
usage_00084.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00085.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSG-   23
usage_00089.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSG-   23
usage_00090.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00091.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSG-   23
usage_00092.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00093.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSG-   23
usage_00094.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00095.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00097.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00098.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00273.pdb         1  GINV-DYVL----EFDVPDELIVDRI---   21
usage_00348.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00349.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00438.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00439.pdb         1  GLKV-DHVL----LFEVPDEVVIERL---   21
usage_00440.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSG-   23
usage_00441.pdb         1  GLKV-DHVL----LFEVPDEVVIERLSGR   24
usage_00448.pdb         1  FSTAATGTL----FFVPSRDVLESL----   21
usage_00483.pdb         1  GRKL-EHVI----HIEVRQEELMERL---   21
                           g      v           e         


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