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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 23:31:03 2021
# Report_file: c_1123_63.html
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#====================================
# Aligned_structures: 6
#   1: usage_00214.pdb
#   2: usage_00354.pdb
#   3: usage_00461.pdb
#   4: usage_00462.pdb
#   5: usage_00635.pdb
#   6: usage_00642.pdb
#
# Length:         79
# Identity:       29/ 79 ( 36.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 79 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 79 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00214.pdb         1  -DEEEMGLTDTAFDVLGFTDEEKLSMYKCTGCILHLGEMKWKQRG--EQAEADGTAEAEK   57
usage_00354.pdb         1  DDAEELRLTDTAFDILGFSHEYKTDVYKITASCMHLGEMKFKQRPREEQAEADGTEEGER   60
usage_00461.pdb         1  DDAEEFSLTDQAFDILGFTKQEKEDVYRITAAVMHMGGMKFKQRGREEQAEQDGEEEGGR   60
usage_00462.pdb         1  DDAEEFSLTDQAFDILGFTKQEKEDVYRITAAVMHMGGMKFKQRGREEQAEQDGEEEGGR   60
usage_00635.pdb         1  DDVEEFKLCDEAFDILGFTKEEKQSMFKCTASILHMGEMKFKQ----EQAESDGTAEAEK   56
usage_00642.pdb         1  DDAEELMATDNAFDVLGFTSEEKNSMYKLTGAIMHFGNMKFKLKQ--EQAEPDGTEEADK   58
                            D EE  ltD AFD LGFt  eK   y  T    H G MKfKq    EQAE DG  E   

usage_00214.pdb        58  VAFLLGVNAGDLLKCLLK-   75
usage_00354.pdb        61  VAHLLGVNAADLYKNLVK-   78
usage_00461.pdb        61  VSKLFGCDTAELYKNLLKP   79
usage_00462.pdb        61  VSKLFGCDTAELYKNLL--   77
usage_00635.pdb        57  VAFLCGINAGDLLKAL---   72
usage_00642.pdb        59  SAYLMGLNSADLLKGLCH-   76
                           v  L G     L K L   


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