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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 22:57:39 2021
# Report_file: c_0729_10.html
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#====================================
# Aligned_structures: 3
#   1: usage_00041.pdb
#   2: usage_00050.pdb
#   3: usage_00080.pdb
#
# Length:         81
# Identity:       18/ 81 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 81 ( 90.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 81 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  --TNIQIRLADGGRLVQKFNHSHRISDIRLFIVDA-RPAMAATSFVLMTTFPNKELAD--   55
usage_00050.pdb         1  -TTNIQIRLADGGRLVQKFNHSHRISDIRLFIVDA-RPAMAATSFVLMTTFPNKELAD--   56
usage_00080.pdb         1  TVARIQFRLPDGSSFTNQFPSDAPLEEARQFAAQTVGNTY--GNFSLATMFPRREFTKED   58
                             tnIQiRLaDGgrlvqkFnhshrisdiRlFivda rpam  tsFvLmTtFPnkElad  

usage_00041.pdb        56  ENQTLKEANLLNA-VIVQRLT   75
usage_00050.pdb        57  ENQTLKEANLLNA-VIVQRLT   76
usage_00080.pdb        59  YKKKLLDLELAPSASVVLLPA   79
                           enqtLkeanLlna viVqrlt


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