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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 04:35:29 2021
# Report_file: c_1305_74.html
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#====================================
# Aligned_structures: 33
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00240.pdb
#   7: usage_00250.pdb
#   8: usage_00251.pdb
#   9: usage_00252.pdb
#  10: usage_00253.pdb
#  11: usage_00254.pdb
#  12: usage_00347.pdb
#  13: usage_00348.pdb
#  14: usage_00349.pdb
#  15: usage_00350.pdb
#  16: usage_00351.pdb
#  17: usage_00352.pdb
#  18: usage_00353.pdb
#  19: usage_00355.pdb
#  20: usage_00356.pdb
#  21: usage_00357.pdb
#  22: usage_00724.pdb
#  23: usage_00776.pdb
#  24: usage_00777.pdb
#  25: usage_00778.pdb
#  26: usage_00849.pdb
#  27: usage_01101.pdb
#  28: usage_01102.pdb
#  29: usage_01103.pdb
#  30: usage_01214.pdb
#  31: usage_01215.pdb
#  32: usage_01299.pdb
#  33: usage_01387.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 38 (  5.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 38 ( 65.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00010.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00011.pdb         1  -------RQAYADMFGPTV-GDKVRLADTELWIEV---   27
usage_00012.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00013.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00240.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00250.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00251.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00252.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00253.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00254.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00347.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00348.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00349.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00350.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00351.pdb         1  -------RQAYADMFGPTV-GDKVRLADTELWIEV---   27
usage_00352.pdb         1  -------RQAYADMFGPTV-GDKVRLADTELWIEV---   27
usage_00353.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00355.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00356.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00357.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00724.pdb         1  N------DSGSA---GLGVSLKGNKSRETGTDLGI-FI   28
usage_00776.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIE----   27
usage_00777.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00778.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_00849.pdb         1  -GSSALS-----------R-AIGGTIGRK--VVFSP--   21
usage_01101.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_01102.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_01103.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_01214.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_01215.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
usage_01299.pdb         1  -------RQAYADMFGPTV-GDKVRLADTELWIEV---   27
usage_01387.pdb         1  S------RQAYADMFGPTV-GDKVRLADTELWIEV---   28
                                             v         t         


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