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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 23:18:50 2021
# Report_file: c_1299_35.html
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#====================================
# Aligned_structures: 19
#   1: usage_00015.pdb
#   2: usage_00349.pdb
#   3: usage_00388.pdb
#   4: usage_00390.pdb
#   5: usage_00433.pdb
#   6: usage_00456.pdb
#   7: usage_00520.pdb
#   8: usage_00521.pdb
#   9: usage_00534.pdb
#  10: usage_00549.pdb
#  11: usage_00605.pdb
#  12: usage_00670.pdb
#  13: usage_00685.pdb
#  14: usage_00699.pdb
#  15: usage_01003.pdb
#  16: usage_01044.pdb
#  17: usage_01052.pdb
#  18: usage_01153.pdb
#  19: usage_01156.pdb
#
# Length:         23
# Identity:        5/ 23 ( 21.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 23 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 23 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -TEDEAIYFCALWYSNHWVFG--   20
usage_00349.pdb         1  QSEDSAVYYCQQYKHWPPYTFG-   22
usage_00388.pdb         1  EAEDAATYYCQQWSSHPQTFG--   21
usage_00390.pdb         1  EAEDAATYYCQQWSSHPQTFG--   21
usage_00433.pdb         1  KAEDLAVYYCQQYYSYPTFG---   20
usage_00456.pdb         1  -AEDLAVYYCQQYSNYPWTFG--   20
usage_00520.pdb         1  EAEDAATYYCQQWSSHPQTFG--   21
usage_00521.pdb         1  EAEDAATYYCQQWSSHPQTFG--   21
usage_00534.pdb         1  QPEDIATYYCQQGQSYPLTFG--   21
usage_00549.pdb         1  EPEDFAVYYCQQYGSSPSTFG--   21
usage_00605.pdb         1  EAEDAATYYCQQRSGYPRTFG--   21
usage_00670.pdb         1  QTEDEAIYFCALWYSNHWVFG--   21
usage_00685.pdb         1  QPEDIATYYCQQYDTLPLTFG-G   22
usage_00699.pdb         1  -AEDLAVYYCQNDHSYPLTFG--   20
usage_01003.pdb         1  EAEDAATYYCQQWSSHPQTFG--   21
usage_01044.pdb         1  EPEDFAVYYCQQRSNWPLTFG--   21
usage_01052.pdb         1  QAEDEADYYCSSYEGSDNFVCG-   22
usage_01153.pdb         1  -AEDAATYYCHQYHRSPPTFG--   20
usage_01156.pdb         1  -AEDAATYYCHQYHRSPPTFG--   20
                             ED A Y C             


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