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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 23:29:27 2021
# Report_file: c_0732_58.html
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#====================================
# Aligned_structures: 6
#   1: usage_00245.pdb
#   2: usage_00294.pdb
#   3: usage_00295.pdb
#   4: usage_00463.pdb
#   5: usage_00522.pdb
#   6: usage_00778.pdb
#
# Length:         70
# Identity:       15/ 70 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 70 ( 32.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 70 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00245.pdb         1  NASYIPGNNFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMVT-QCVEKGRVKCD-HYW   58
usage_00294.pdb         1  NASYIPGNNFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMVTHYWPADQDSLYYG---   57
usage_00295.pdb         1  NASYIPGNNFRREYIVTQGPLPGTKDDFWKMVWEQNVHNIVMVT-QCVEKGRVKCD-HYW   58
usage_00463.pdb         1  NASYIDGFKEPRKYIAAQGPRDETVDDFWR-IWEQKATVIV-VT-RCEEGNRNKCA-EYW   56
usage_00522.pdb         1  --NYVDGYRRQNAYIATQGPLPETFGDFWRMVWEQRSATIVMMT-RLEEKSRIKCD-QYW   56
usage_00778.pdb         1  --SFINGYQEKNKFIAAQGPKEETVNDFWRMIWEQNTATIVMVT-NLKERKECKCA-QYW   56
                             syi G      yI  QGP   T  DFW   WEQ    IV vT    e    kc     

usage_00245.pdb        59  PADQDSLYYG   68
usage_00294.pdb            ----------     
usage_00295.pdb        59  PADQDSLYYG   68
usage_00463.pdb            ----------     
usage_00522.pdb        57  PNRGTETYG-   65
usage_00778.pdb            ----------     
                                     


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