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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: Fri Jan 22 10:12:00 2021
# Report_file: c_1445_1184.html
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#====================================
# Aligned_structures: 3
#   1: usage_01858.pdb
#   2: usage_09180.pdb
#   3: usage_10611.pdb
#
# Length:         38
# Identity:        7/ 38 ( 18.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 38 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 38 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01858.pdb         1  EWVIKEARGWKHWVFYSCCPTTPYLDITYHFVMQR---   35
usage_09180.pdb         1  ----WKHWVYY-----TCCPDTPYL-------D-I---   18
usage_10611.pdb         1  EWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPL   38
                               k  rgwk     tCCPdTPYL       m 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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