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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 23:13:34 2021
# Report_file: c_1489_143.html
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#====================================
# Aligned_structures: 13
#   1: usage_00297.pdb
#   2: usage_00301.pdb
#   3: usage_00302.pdb
#   4: usage_00303.pdb
#   5: usage_00304.pdb
#   6: usage_03152.pdb
#   7: usage_03337.pdb
#   8: usage_03338.pdb
#   9: usage_03342.pdb
#  10: usage_03343.pdb
#  11: usage_03479.pdb
#  12: usage_03793.pdb
#  13: usage_03794.pdb
#
# Length:         24
# Identity:       13/ 24 ( 54.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 24 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 24 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00297.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_00301.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_00302.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_00303.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_00304.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_03152.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_03337.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_03338.pdb         1  -EYFWGLSKFLGTWLMGNILRLL-   22
usage_03342.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_03343.pdb         1  KEYFWGLSKFLGTHWLMGNILRLL   24
usage_03479.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_03793.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
usage_03794.pdb         1  -EYFWGLSKFLGTHWLMGNILRLL   23
                            EYFWGLSKFLGThwlmgnilrL 


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