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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: Thu Jan 21 23:04:40 2021
# Report_file: c_1442_1427.html
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#====================================
# Aligned_structures: 7
#   1: usage_05279.pdb
#   2: usage_10367.pdb
#   3: usage_10368.pdb
#   4: usage_10369.pdb
#   5: usage_13792.pdb
#   6: usage_13817.pdb
#   7: usage_19957.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 20 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 20 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05279.pdb         1  RIQLEEYCNS--GAHYFVKF   18
usage_10367.pdb         1  LIQRSADPDD--GRRLLVSL   18
usage_10368.pdb         1  LIQRSADPDD--GRRLLVSL   18
usage_10369.pdb         1  LIQRSADPDD--GRRLLVSL   18
usage_13792.pdb         1  FIEREQDPEN--RRRYIL--   16
usage_13817.pdb         1  LLYRKVSGKD--SRQKCLKL   18
usage_19957.pdb         1  FIEKTDKI--DKRGAALYKF   18
                            i                  


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