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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 02:30:55 2021
# Report_file: c_1154_77.html
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#====================================
# Aligned_structures: 20
#   1: usage_00059.pdb
#   2: usage_00066.pdb
#   3: usage_00115.pdb
#   4: usage_00254.pdb
#   5: usage_00255.pdb
#   6: usage_00290.pdb
#   7: usage_00353.pdb
#   8: usage_00419.pdb
#   9: usage_00539.pdb
#  10: usage_00562.pdb
#  11: usage_00600.pdb
#  12: usage_00613.pdb
#  13: usage_00644.pdb
#  14: usage_00647.pdb
#  15: usage_00672.pdb
#  16: usage_00807.pdb
#  17: usage_00826.pdb
#  18: usage_00873.pdb
#  19: usage_01013.pdb
#  20: usage_01062.pdb
#
# Length:         41
# Identity:       13/ 41 ( 31.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 41 ( 36.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 41 ( 46.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00066.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00115.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00254.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00255.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00290.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00353.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00419.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00539.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00562.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00600.pdb         1  GVRVSGEDVIIGKTTPS-K-------------RDASTP--L   25
usage_00613.pdb         1  -VRVSGEDVIIGKTTPIS----EELGQRTAYHSKRDASTPL   36
usage_00644.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00647.pdb         1  -VRVSGEDVIIGKTTPIS-PDEEELGQRTAYHSKRDASTPL   39
usage_00672.pdb         1  GVRVSGEDVIIGKTTSK----------------RDAST-PL   24
usage_00807.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_00826.pdb         1  -VRVSGEDVIIGKTTPIS--------------SKRDASTPL   26
usage_00873.pdb         1  -VRVSGDDVIIGKTVTLP--------------TKRDCSTFL   26
usage_01013.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
usage_01062.pdb         1  GVRVSGEDVIIGKTTPIS--------------SKRDASTPL   27
                            VRVSGeDVIIGKTt                         L


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