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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 02:16:50 2021
# Report_file: c_1066_26.html
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#====================================
# Aligned_structures: 19
#   1: usage_00028.pdb
#   2: usage_00154.pdb
#   3: usage_00155.pdb
#   4: usage_00252.pdb
#   5: usage_00260.pdb
#   6: usage_00275.pdb
#   7: usage_00366.pdb
#   8: usage_00367.pdb
#   9: usage_00368.pdb
#  10: usage_00369.pdb
#  11: usage_00370.pdb
#  12: usage_00375.pdb
#  13: usage_00388.pdb
#  14: usage_00416.pdb
#  15: usage_00503.pdb
#  16: usage_00596.pdb
#  17: usage_00599.pdb
#  18: usage_00600.pdb
#  19: usage_00601.pdb
#
# Length:         40
# Identity:       30/ 40 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 40 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 40 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   36
usage_00154.pdb         1  --LGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF   38
usage_00155.pdb         1  ----FMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF   36
usage_00252.pdb         1  -PLEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   39
usage_00260.pdb         1  ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   36
usage_00275.pdb         1  ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   36
usage_00366.pdb         1  --LGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF   38
usage_00367.pdb         1  --LGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF   38
usage_00368.pdb         1  SPLGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF   40
usage_00369.pdb         1  NPLEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   40
usage_00370.pdb         1  --LEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   38
usage_00375.pdb         1  NPLEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   40
usage_00388.pdb         1  ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   36
usage_00416.pdb         1  SPLGFMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF   40
usage_00503.pdb         1  ----FMQECKRQLKSGIFTINIVGKRVTIVGDPHEHSRFF   36
usage_00596.pdb         1  ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   36
usage_00599.pdb         1  ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   36
usage_00600.pdb         1  --LEFMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   38
usage_00601.pdb         1  ----FMQRCKRDLKSGVFTISIGGQRVTIVGDPHEHSRFF   36
                               FMQ CKR LKSG FTI I G RVTIVGDPHEHSRFF


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