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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 04:55:30 2021
# Report_file: c_0734_4.html
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#====================================
# Aligned_structures: 36
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00012.pdb
#   7: usage_00013.pdb
#   8: usage_00014.pdb
#   9: usage_00015.pdb
#  10: usage_00016.pdb
#  11: usage_00017.pdb
#  12: usage_00018.pdb
#  13: usage_00019.pdb
#  14: usage_00020.pdb
#  15: usage_00021.pdb
#  16: usage_00022.pdb
#  17: usage_00023.pdb
#  18: usage_00024.pdb
#  19: usage_00025.pdb
#  20: usage_00026.pdb
#  21: usage_00027.pdb
#  22: usage_00028.pdb
#  23: usage_00075.pdb
#  24: usage_00080.pdb
#  25: usage_00081.pdb
#  26: usage_00082.pdb
#  27: usage_00083.pdb
#  28: usage_00143.pdb
#  29: usage_00144.pdb
#  30: usage_00145.pdb
#  31: usage_00168.pdb
#  32: usage_00169.pdb
#  33: usage_00170.pdb
#  34: usage_00171.pdb
#  35: usage_00172.pdb
#  36: usage_00173.pdb
#
# Length:         47
# Identity:       13/ 47 ( 27.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 47 ( 68.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 47 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00008.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00009.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00010.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00011.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00012.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00013.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00014.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00015.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00016.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00017.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00018.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00019.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00020.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00021.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00022.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00023.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00024.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00025.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00026.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00027.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00028.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00075.pdb         1  SDVRVKMLAAPINPSDINMIQGNYGLLPELPAVGGNEGVAQVVAVGS   47
usage_00080.pdb         1  -EIVVKMQASGVCHTDLHAVEGDWPVKPSPPFIPGHEGVGLITAVGE   46
usage_00081.pdb         1  -EIVVKMQASGVCHTDLHAVEGDWPVKPSPPFIPGHEGVGLITAVGE   46
usage_00082.pdb         1  -EIVVKMQASGVCHTDLHAVEGDWPVKPSPPFIPGHEGVGLITAVGE   46
usage_00083.pdb         1  -EIVVKMQASGVCHTDLHAVEGDWPVKPSPPFIPGHEGVGLITAVGE   46
usage_00143.pdb         1  -QIQVAIQASGVCHTDLHAAEGDWPVKPNPPFIPGHEGVGFVSAVGS   46
usage_00144.pdb         1  -QIQVAIQASGVCHTDLHAAEGDWPVKPNPPFIPGHEGVGFVSAVGS   46
usage_00145.pdb         1  -QIQVAIQASGVCHTDLHAAEGDWPVKPNPPFIPGHEGVGFVSAVGS   46
usage_00168.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00169.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00170.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00171.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00172.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
usage_00173.pdb         1  -QVQVKIEASGVCHTDLHAADGDWPVKPTLPFIPGHEGVGYVSAVGS   46
                               V   AsgvchtDlha  GdwpvkP  PfipGhEGVg   AVG 


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