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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: Wed Jan 20 22:57:41 2021
# Report_file: c_0760_93.html
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#====================================
# Aligned_structures: 3
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00065.pdb
#
# Length:         73
# Identity:       13/ 73 ( 17.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 73 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 73 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  EVAGTITIVYNHDE-G-DVVKALLDLQHEYLDEIISSLHVH-MDE--HNCLEVIVVKGEA   55
usage_00026.pdb         1  EVAGTITIVYNH----GDVVKALLDLQHEYLDEIISSLHVH-MDE--HNCLEVIVVKGEA   53
usage_00065.pdb         1  ---GFITWAPSVSEL-AGLLTSLLDALNEMADHIYPSVFVGVDENRAPSVTVCVGHLGGL   56
                              GtITivynh     dvvkaLLDlqhEylDeIisSlhVh mde  hnclevivvkGea

usage_00025.pdb        56  KKIKMIADKLLSL   68
usage_00026.pdb        54  KKIKMIADKLLSL   66
usage_00065.pdb        57  DIAERDIARLRG-   68
                           kkikmiadkLls 


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