################################################################################################
# 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 23:57:56 2021
# Report_file: c_1113_31.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00060.pdb
#   2: usage_00284.pdb
#   3: usage_00285.pdb
#   4: usage_00286.pdb
#   5: usage_00287.pdb
#   6: usage_00288.pdb
#   7: usage_00999.pdb
#   8: usage_01000.pdb
#
# Length:         71
# Identity:        5/ 71 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 71 ( 74.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 71 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  ---GLKAAMLSHCY---EKQEDYFNFNKAVFNSIDSWNYYNLSDLTLLQRIAALSN----   50
usage_00284.pdb         1  GISYSKGSSILRMLEDWIKPENFQKGCQMYLEKY----QFKNA---KTSDFWAALEEASR   53
usage_00285.pdb         1  GISYSKGSSILRMLEDWIKPENFQKGCQMYLEKY----QFKNA---KTSDFWAALEEASR   53
usage_00286.pdb         1  GISYSKGSSILRMLEDWIKPENFQKGCQMYLEKY----QFKNA---KTSDFWAALEEASR   53
usage_00287.pdb         1  GISYSKGSSILRMLEDWIKPENFQKGCQMYLEKY----QFKNA---KTSDFWAALEEASR   53
usage_00288.pdb         1  GISYSKGSSILRMLEDWIKPENFQKGCQMYLEKY----QFKNA---KTSDFWAALEEASR   53
usage_00999.pdb         1  GISYSKGSSILRMLEDWIKPENFQKGCQMYLEKY----QFKNA---KTSDFWAALEEASR   53
usage_01000.pdb         1  GISYSKGSSILRMLEDWIKPENFQKGCQMYLEKY----QFKNA---KTSDFWAALEEASR   53
                              ysKgssilrml   iKpEnfqkgcqmyleky    qfkna   ktsdfwAale    

usage_00060.pdb        51  L-KQDAFNQCI   60
usage_00284.pdb        54  LPVKEVMDTWT   64
usage_00285.pdb        54  LPVKEVMDTWT   64
usage_00286.pdb        54  LPVKEVMDTWT   64
usage_00287.pdb        54  LPVKEVMDTWT   64
usage_00288.pdb        54  LPVKEVMDTWT   64
usage_00999.pdb        54  LPVKEVMDTWT   64
usage_01000.pdb        54  LPVKEVMDTWT   64
                           L vkevmdtwt


#=========================================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.
#
################################################EOF#################################################