################################################################################################
# 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 03:35:57 2021
# Report_file: c_0654_37.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00044.pdb
#   4: usage_00089.pdb
#   5: usage_00140.pdb
#   6: usage_00221.pdb
#   7: usage_00337.pdb
#   8: usage_00345.pdb
#   9: usage_00359.pdb
#  10: usage_00373.pdb
#  11: usage_00388.pdb
#  12: usage_00474.pdb
#  13: usage_00483.pdb
#  14: usage_00492.pdb
#  15: usage_00515.pdb
#  16: usage_00516.pdb
#  17: usage_00566.pdb
#  18: usage_00567.pdb
#  19: usage_00608.pdb
#  20: usage_00657.pdb
#  21: usage_00658.pdb
#  22: usage_00659.pdb
#  23: usage_00666.pdb
#  24: usage_00687.pdb
#  25: usage_00688.pdb
#  26: usage_00701.pdb
#  27: usage_00712.pdb
#
# Length:         53
# Identity:       20/ 53 ( 37.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 53 ( 43.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 53 (  1.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -QVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFIN   52
usage_00025.pdb         1  -QVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVN   52
usage_00044.pdb         1  -QVSLNSGYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFIN   52
usage_00089.pdb         1  LVAFFNSTGFFCSGTLINEEWVLTAAHCDNTNFQMKLGVHSKKVLNEDEQTRN   53
usage_00140.pdb         1  LVAFFNTTGFFCGGTLINPEWVVTAAHCDSTNFQMQLGVHSKKVLNEDEQTRN   53
usage_00221.pdb         1  -QVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGDEQFVN   52
usage_00337.pdb         1  -QVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFIN   52
usage_00345.pdb         1  -QVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFIN   52
usage_00359.pdb         1  -QVSLNSGYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFIN   52
usage_00373.pdb         1  -QVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFIN   52
usage_00388.pdb         1  -QVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVN   52
usage_00474.pdb         1  -QVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVN   52
usage_00483.pdb         1  -QVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFIN   52
usage_00492.pdb         1  -QVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFIN   52
usage_00515.pdb         1  -QVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFIN   52
usage_00516.pdb         1  -QVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFIN   52
usage_00566.pdb         1  -QVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFIN   52
usage_00567.pdb         1  -QVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFIN   52
usage_00608.pdb         1  -QVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFIN   52
usage_00657.pdb         1  -QVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFIN   52
usage_00658.pdb         1  -QVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFIN   52
usage_00659.pdb         1  -QVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFIN   52
usage_00666.pdb         1  -QVSLNSGYHFCGGSLINDQWVVSAAHCYKSRIQVRLGEHNINVLEGNEQFVN   52
usage_00687.pdb         1  -QVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFIN   52
usage_00688.pdb         1  -QVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFIN   52
usage_00701.pdb         1  -QVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFIN   52
usage_00712.pdb         1  -QVSLNSGSHFCGGSLISEQWVVSAAHCYKTRIQVRLGEHNIKVLEGNEQFIN   52
                                Ns   FCgG LI   WVv A HC     Q  LG H   VL   EQ  N


#=========================================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.
#
################################################EOF#################################################