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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 22:54:15 2021
# Report_file: c_0512_126.html
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#====================================
# Aligned_structures: 2
#   1: usage_00233.pdb
#   2: usage_00374.pdb
#
# Length:         98
# Identity:       55/ 98 ( 56.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 98 ( 56.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 98 (  1.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  PWERLERLRKAIPNVLFQMLLRASNAVGYKNYPDNVIHKFVQESAKAGIDVFRIFDSLNW   60
usage_00374.pdb         1  PWERLALIREGAPNLLLQMLLRGANGVGYTNYPDNVVKYFVRQAAKGGIDLFRVFDCLNW   60
                           PWERL   R   PN L QMLLR  N VGY NYPDNV   FV   AK GID FR FD LNW

usage_00233.pdb        61  VDQMKVANEAVQEAGKISEGTICYTGDILNPERSNIYT   98
usage_00374.pdb        61  VENMRVSMDAIAEENKLCEAAICYTGDILNSARPKYD-   97
                           V  M V   A  E  K  E  ICYTGDILN  R     


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