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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 23:09:22 2021
# Report_file: c_0941_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00325.pdb
#   2: usage_00326.pdb
#   3: usage_00327.pdb
#   4: usage_00328.pdb
#   5: usage_00904.pdb
#   6: usage_00910.pdb
#   7: usage_01930.pdb
#   8: usage_01931.pdb
#   9: usage_01932.pdb
#  10: usage_01933.pdb
#
# Length:         76
# Identity:       68/ 76 ( 89.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 76 ( 90.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 76 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00325.pdb         1  FLQFNTNNVKKNSSWEYRVLFSVPFGDNAPSYFYSLVTTILITADIEEKTGWWGLTSSTK   60
usage_00326.pdb         1  FLQFNTNNVKKNSSWEYRVLFSVPFGDNAPSYFYSLVTTILITADIEEKTGWWGLTSSTK   60
usage_00327.pdb         1  -LQFNTNNVKKNSSWEYRVLFSVPFGDNAPSYFYSLVTTILITADIEEKTGWWGLTSSTK   59
usage_00328.pdb         1  FLQFNTNNVKKNSSWEYRVLFSVPFGDNAPSYFYSLVTTILITADIEEKTGWWGLTSSTK   60
usage_00904.pdb         1  FLQFSTNNVKKNSSWEYRVLFSVPFG--APSYFYSLVTTILITADIEEKTGWWGLTSSTK   58
usage_00910.pdb         1  FLQFNTNNVKKNSSWEYRVLFSVPFGDNAPSYFYSLVTTILITADIEEKTGWWGLTSSTK   60
usage_01930.pdb         1  FLQFNTNNVKKNSSWEYRVLFSVPF---APSYFYSLVTTILITADIEEKTGWWGLTSSTK   57
usage_01931.pdb         1  FLQFNTNNVKKNSSWEYRVLFSVPFGDNAPSYFYSLVTTILITADIEEKTGWWGLTSSTK   60
usage_01932.pdb         1  FLQFNTNNVKKNSSWEYRVLFSVPFGDNAPSYFYSLVTTILITADIEEKTGWWGLTSSTK   60
usage_01933.pdb         1  FLQFNTNNVKKNSSWEYRVLFSVPF---APSYFYSLVTTILITADIEEKTGWWGLTSSTK   57
                            LQFnTNNVKKNSSWEYRVLFSVPF   APSYFYSLVTTILITADIEEKTGWWGLTSSTK

usage_00325.pdb        61  KNFAVQIDALELVVKK   76
usage_00326.pdb        61  KNFAVQIDALELV---   73
usage_00327.pdb        60  KNFAVQIDALELV---   72
usage_00328.pdb        61  KNFAVQIDALELVVKK   76
usage_00904.pdb        59  KNFAVQIDALELVVKK   74
usage_00910.pdb        61  KNFAVQIDALELVVKK   76
usage_01930.pdb        58  KNFAVQIDALELVVKK   73
usage_01931.pdb        61  KNFAVQIDALELVVKK   76
usage_01932.pdb        61  KNFAVQIDALELVVKK   76
usage_01933.pdb        58  KNFAVQIDALELVVKK   73
                           KNFAVQIDALELV   


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