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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 23:25:00 2021
# Report_file: c_1164_191.html
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#====================================
# Aligned_structures: 27
#   1: usage_00886.pdb
#   2: usage_00887.pdb
#   3: usage_00888.pdb
#   4: usage_00889.pdb
#   5: usage_00955.pdb
#   6: usage_00956.pdb
#   7: usage_00957.pdb
#   8: usage_00958.pdb
#   9: usage_00959.pdb
#  10: usage_00960.pdb
#  11: usage_00961.pdb
#  12: usage_00962.pdb
#  13: usage_00963.pdb
#  14: usage_00964.pdb
#  15: usage_00965.pdb
#  16: usage_00966.pdb
#  17: usage_01426.pdb
#  18: usage_01607.pdb
#  19: usage_01608.pdb
#  20: usage_01609.pdb
#  21: usage_01610.pdb
#  22: usage_01868.pdb
#  23: usage_01869.pdb
#  24: usage_01870.pdb
#  25: usage_01871.pdb
#  26: usage_02082.pdb
#  27: usage_02083.pdb
#
# Length:         38
# Identity:       24/ 38 ( 63.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 38 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 38 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00886.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00887.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQG   38
usage_00888.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00889.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00955.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00956.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00957.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQG   38
usage_00958.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQG   38
usage_00959.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00960.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00961.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00962.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00963.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00964.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00965.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_00966.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_01426.pdb         1  VAKDNAIRFGESEQIIVTREPYVSCDPLGCKMYAL---   35
usage_01607.pdb         1  LSKDNAIRIGEDAHIIVTREPYLSCDPQGCRMFALSQG   38
usage_01608.pdb         1  LSKDNAIRIGEDAHIIVTREPYLSCDPQGCRMFALSQG   38
usage_01609.pdb         1  LSKDNAIRIGEDAHIIVTREPYLSCDPQGCRMFAL---   35
usage_01610.pdb         1  LSKDNAIRIGEDAHIIVTREPYLSCDPQGCRMFAL---   35
usage_01868.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_01869.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQG   38
usage_01870.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_01871.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_02082.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFAL---   35
usage_02083.pdb         1  LSKDNAIRIGEDAHILVTREPYLSCDPQGCRMFALSQG   38
                           lsKDNAIRiGEdahI VTREPYlSCDPqGCrMfAL   


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