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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 22:59:24 2021
# Report_file: c_0699_105.html
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#====================================
# Aligned_structures: 3
#   1: usage_00910.pdb
#   2: usage_00911.pdb
#   3: usage_01203.pdb
#
# Length:         81
# Identity:       16/ 81 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 81 ( 84.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 81 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00910.pdb         1  SYAYLLGDFNAF--NEGSFRMEQE--GKNWKIKIALPEGVWHYAFSIDGKFVLDPDNPER   56
usage_00911.pdb         1  SYAYLLGDFNAF--NEGSFRMEQE--GKNWKIKIALPEGVWHYAFSIDGKFVLDPDNPER   56
usage_01203.pdb         1  SRVEISGLDIGWGQ---RIPLTLGKGTGFWILKRELPEGQFEYKYIIDGEWTHNEAEPFI   57
                           SyayllGdfnaf     sfrmeqe  gknWkiKiaLPEGvwhYafsIDGkfvldpdnPer

usage_00910.pdb        57  RVYTRKGYKFHREVNVARIV-   76
usage_00911.pdb        57  RVYTRKGYKFHREVNVARIV-   76
usage_01203.pdb        58  GP-NK----DGHTNNYAKVVD   73
                           rv tr    fhrevNvAriV 


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