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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 22:57:49 2021
# Report_file: c_0824_50.html
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#====================================
# Aligned_structures: 3
#   1: usage_00180.pdb
#   2: usage_00181.pdb
#   3: usage_00183.pdb
#
# Length:         65
# Identity:       48/ 65 ( 73.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 65 ( 90.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 65 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  PAEVESVLLSHPAAEAGVSGAEDKKGKVPHAYL--HKPVSAGELTDYCKERLAKYKIPAK   58
usage_00181.pdb         1  PAEVESVLLSHPAVAEAGVSGAED--KVPHAYLVLHKPVSAGELTDYCKERLAKYKIPAK   58
usage_00183.pdb         1  PAEVESVLLSHPAVAEAGVSGAEDKKKVPHAYLVLHKPVSAGELTDYCKERLAKYKIPAK   60
                           PAEVESVLLSHPAvaeagvsgaed  KVPHAYL  HKPVSAGELTDYCKERLAKYKIPAK

usage_00180.pdb        59  FFV--   61
usage_00181.pdb        59  FFVLD   63
usage_00183.pdb        61  FFVLD   65
                           FFV  


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