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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 23:30:07 2021
# Report_file: c_0888_60.html
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#====================================
# Aligned_structures: 6
#   1: usage_00133.pdb
#   2: usage_00383.pdb
#   3: usage_00658.pdb
#   4: usage_00664.pdb
#   5: usage_00710.pdb
#   6: usage_00740.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 68 ( 19.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 68 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  ---GCRVIQKALESI-SSDQQSEMVKELDGHVLKCVKDQNGNHVVQKCIECV-QPQSLQF   55
usage_00383.pdb         1  ----CRVIQRILEHC-LPDQTLPILEELHQHTEQLVQDQYGSYVIRHVLEHG-RPEDKSK   54
usage_00658.pdb         1  ---GTRALQKLIECIKTDEEAQIVVDSLRPYTVQLSKDLNGNHVIQKCLQRL-KPENFQF   56
usage_00664.pdb         1  ----CRVIQKALEFI-PSDQQNEMVRELDGHVLKCVKDQNGNHVVQKCIECV-QPQSLQF   54
usage_00710.pdb         1  ---GCRVIQKALESI-SPEQQQEIVHELDGHVLKCVKDQNGNHVVQKCIECV-DPVALQF   55
usage_00740.pdb         1  AKYSRNIVKKFLMYG-SKPQIAEIIRSFKGHVRKMLRHAEASAIVEYAYNDKAILEQRNM   59
                                r  qk le      q       l  h      d  g  v          p     

usage_00133.pdb        56  IIDAFK--   61
usage_00383.pdb        55  IVAEI---   59
usage_00658.pdb        57  IFDAISDS   64
usage_00664.pdb        55  IIDAFK--   60
usage_00710.pdb        56  IINAFK--   61
usage_00740.pdb        60  LTEELYG-   66
                           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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