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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 00:47:00 2021
# Report_file: c_0609_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00329.pdb
#   2: usage_00401.pdb
#   3: usage_00402.pdb
#   4: usage_00612.pdb
#   5: usage_00613.pdb
#   6: usage_00614.pdb
#   7: usage_00615.pdb
#   8: usage_00616.pdb
#   9: usage_00710.pdb
#  10: usage_00711.pdb
#  11: usage_00712.pdb
#  12: usage_00713.pdb
#
# Length:         81
# Identity:       75/ 81 ( 92.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 81 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 81 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00401.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00402.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00612.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00613.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00614.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00615.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00616.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00710.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00711.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00712.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
usage_00713.pdb         1  TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA   60
                           TLAERFALAESFGIDGVLVIDFTRELSGTSPEKYVEFLLEDTLHASHVVVGANFTFGENA

usage_00329.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00401.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00402.pdb        61  AGTADSLRQICLTV---DVID   78
usage_00612.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00613.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00614.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00615.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00616.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00710.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00711.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00712.pdb        61  AGTADSLRQICQSRLTVDVID   81
usage_00713.pdb        61  AGTADSLRQICQSRLTVDVID   81
                           AGTADSLRQICqsr   DVID


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