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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: Thu Jan 21 23:03:14 2021
# Report_file: c_1409_82.html
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#====================================
# Aligned_structures: 6
#   1: usage_00023.pdb
#   2: usage_00356.pdb
#   3: usage_00739.pdb
#   4: usage_01356.pdb
#   5: usage_01364.pdb
#   6: usage_01768.pdb
#
# Length:         63
# Identity:       16/ 63 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 63 ( 68.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 63 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  SMWEMWERCAHHLTEAIQYVVEFAK----RLSGFMELCQNDQIVLLKAGAMEVVLVRMCR   56
usage_00356.pdb         1  ----SGHEIWEEFSMSFTPAVKEVVEFAKRIPGFRDLSQHDQVNLLKAGTFEVLMVRFAS   56
usage_00739.pdb         1  SMWEMWERCAHHLTEAIQYVVEFAK----RLSGFMELCQNDQIVLLKAGAMEVVLVRMCR   56
usage_01356.pdb         1  QREVMWQLCAIKITEAIQYVVEFAK----RIDGFMELCQNDQIVLLKAGSLEVVFIRMCR   56
usage_01364.pdb         1  SMWEMWERCAHHLTEAIQYVVEFAK----RLSGFMELCQNDQIVLLKAGAMEVVLVRMCR   56
usage_01768.pdb         1  SMWEMWERCAHHLTEAIQYVVEFAK----RLSGFMELCQNDQIVLLKAGAMEVVLVRMCR   56
                               mw  ca   teaiqyvVefak    R  GFmeLcQnDQivLLKAG  EVv vRmcr

usage_00023.pdb        57  AY-   58
usage_00356.pdb        57  LFD   59
usage_00739.pdb        57  AY-   58
usage_01356.pdb        57  AF-   58
usage_01364.pdb        57  AY-   58
usage_01768.pdb        57  AY-   58
                           a  


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