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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 22:53:24 2021
# Report_file: c_0395_87.html
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#====================================
# Aligned_structures: 2
#   1: usage_00025.pdb
#   2: usage_00595.pdb
#
# Length:         94
# Identity:       61/ 94 ( 64.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 94 ( 64.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 94 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  DKTFVYDNVIYAPFMAGERHGVQNLHVAWVKSGDDGQTWSMPEWLTPIHPDYTADKVNYH   60
usage_00595.pdb         1  ---FVYENVIYAPYMGSDRHGVSRLHVSWVKSGDDGQTWSTPEWLTDLHPDYPTVN--YH   55
                              FVY NVIYAP M   RHGV  LHV WVKSGDDGQTWS PEWLT  HPDY      YH

usage_00025.pdb        61  CMSMGVCGNRLYAVIETRYLSNMRLKKAELWSRP   94
usage_00595.pdb        56  CMSMGVCRNRLFAMIETRTLAKNALTNCALWDRP   89
                           CMSMGVC NRL A IETR L    L    LW RP


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