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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 23:17:39 2021
# Report_file: c_1058_29.html
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#====================================
# Aligned_structures: 5
#   1: usage_00064.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00094.pdb
#   5: usage_00276.pdb
#
# Length:         51
# Identity:        2/ 51 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 51 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 51 ( 15.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  TGELLKTVTRAIVALV---SEARIHFLEKGLHSRAVDPANVAMVIVDIP--   46
usage_00085.pdb         1  -AATLRDALDSVSVLV---DECKIRLNEESLSIRAVDPANVGMVDLTLD--   45
usage_00086.pdb         1  -AATLRDALDSVSVLV---DECKIRLNEESLSIRAVDPANVGMVDLTLD--   45
usage_00094.pdb         1  --RDLKAIIQALLKLV---DEALFDIKPEGIQLVAIDKAHISLIKIELP--   44
usage_00276.pdb         1  -VAELIEAIKLVALVADRGAQVRMEFADGSVRLSAGADD-VGRAEEDLVVD   49
                               L         lv    e             A d a v      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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