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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 00:08:39 2021
# Report_file: c_0612_43.html
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#====================================
# Aligned_structures: 9
#   1: usage_00085.pdb
#   2: usage_00186.pdb
#   3: usage_00419.pdb
#   4: usage_00438.pdb
#   5: usage_00487.pdb
#   6: usage_00954.pdb
#   7: usage_00992.pdb
#   8: usage_00993.pdb
#   9: usage_00996.pdb
#
# Length:         87
# Identity:       35/ 87 ( 40.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 87 ( 59.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 87 (  5.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  DWIEVAFRTARAADPSAKLCYNDYNVENWTWAKTQAMYNMVRDFKQRGVPIDCVGFQSHF   60
usage_00186.pdb         1  DWIEVAFRTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHF   60
usage_00419.pdb         1  DWIEVAFRTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHF   60
usage_00438.pdb         1  -WIEVAFRTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHF   59
usage_00487.pdb         1  -YIETAFRAARAADPTAKLCINDYNVEG-INAKSNSLYDLVKDFKARGVPLDCVGFQSHL   58
usage_00954.pdb         1  -YIETAFRAARAADPTAKLCINDYNVEG-INAKSNSLYDLVKDFKARGVPLDCVGFQSHL   58
usage_00992.pdb         1  DWIEVAFRTARAADPSAKLCYNDYNVENWTWAKTQAMYNMVRDFKQRGVPIDCVGFQSHF   60
usage_00993.pdb         1  DWIEVAFRTARAADPSAKLCYNDYNVENWTWAKTQAMYNMVRDFKQRGVPIDCVGFQSHF   60
usage_00996.pdb         1  --IEKAFRWAKEADPDAILIYNDYSIEE-INAKSNFVYNMIKELKEKGVPVDGIGFQMHI   57
                             IE AFR AraADP AkLc NDYn E    AK    Y  v dfK rGVP DcvGFQsH 

usage_00085.pdb        61  NSGSPY-NSNFRTTLQNFAALGVDVAI   86
usage_00186.pdb        61  NSGSPY-NSNFRTTLQNFAALGVDVAI   86
usage_00419.pdb        61  NSGSPY-NSNFRTTLQNFAALGVDVAI   86
usage_00438.pdb        60  NSGSPY-NSNFRTTLQNFAALGVDVAI   85
usage_00487.pdb        59  IVG-QV-PGDFRQNLQRFADLGVDVRI   83
usage_00954.pdb        59  IVG-QV-PGDFRQNLQRFADLGVDVRI   83
usage_00992.pdb        61  NSGSPY-NSNFRTTLQNFAALGVDVAI   86
usage_00993.pdb        61  NSGSPY-NSNFRTTLQNFAALGVDVAI   86
usage_00996.pdb        58  DYR-GLNYDSFRRNLERFAKLGLQIYI   83
                             g       FR  Lq FA LGvdv I


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