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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 00:47:21 2021
# Report_file: c_0876_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_00174.pdb
#   4: usage_00175.pdb
#   5: usage_00187.pdb
#   6: usage_00188.pdb
#   7: usage_00194.pdb
#   8: usage_00195.pdb
#   9: usage_00196.pdb
#  10: usage_00235.pdb
#  11: usage_00354.pdb
#  12: usage_00355.pdb
#
# Length:         84
# Identity:       60/ 84 ( 71.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 84 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 84 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  -LEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   59
usage_00169.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   60
usage_00174.pdb         1  --EADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRR   58
usage_00175.pdb         1  --EADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRR   58
usage_00187.pdb         1  GLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   60
usage_00188.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00194.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00195.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00196.pdb         1  --EADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKDFIRR   58
usage_00235.pdb         1  --EADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRR   58
usage_00354.pdb         1  GLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRR   60
usage_00355.pdb         1  GLEADMWSIGVITYILLSGASPFLGETKQETLTNISAVNYDFDEEYFSNTSELAKDFIRR   60
                             EADMWSIGVITYILLSGASPFLG TKQETL N SAVNY F  EYFSNTS LAKDFIRR

usage_00168.pdb        60  LLVKDPKKRMTIQDSLQHPWIK--   81
usage_00169.pdb        61  LLVKDPKKRMTIQDSLQHPWIKP-   83
usage_00174.pdb        59  LLVKDPKRRMIAQSLEHSWIKAI-   81
usage_00175.pdb        59  LLVKDPKRRMIAQSLEHSWIKA--   80
usage_00187.pdb        61  LLVKDPKKRMTIQDSLQHPWIK--   82
usage_00188.pdb        59  LLVKDPKKRMTIQDSLQHPWIK--   80
usage_00194.pdb        59  LLVKDPKKRMTIQDSLQHPWIK--   80
usage_00195.pdb        59  LLVKDPKKRMTIQDSLQHPWIK--   80
usage_00196.pdb        59  LLVKDPKKRMTIQDSLQHPWIK--   80
usage_00235.pdb        59  LLVKDPKRRMTIAQSLEHSWIKA-   81
usage_00354.pdb        61  LLVKDPKRRMTIAQSLEHSWIKAI   84
usage_00355.pdb        61  LLVKDPKRRMTIAQSLEHSWIKAI   84
                           LLVKDPK RM              


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