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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 23:13:14 2021
# Report_file: c_1387_28.html
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#====================================
# Aligned_structures: 13
#   1: usage_00315.pdb
#   2: usage_01109.pdb
#   3: usage_01110.pdb
#   4: usage_01471.pdb
#   5: usage_01525.pdb
#   6: usage_01621.pdb
#   7: usage_01765.pdb
#   8: usage_01766.pdb
#   9: usage_01850.pdb
#  10: usage_01993.pdb
#  11: usage_02141.pdb
#  12: usage_02161.pdb
#  13: usage_02286.pdb
#
# Length:        106
# Identity:       26/106 ( 24.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/106 ( 38.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/106 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00315.pdb         1  TAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWPL--Q--SR------DARQQRFAHFTEL   50
usage_01109.pdb         1  SPEQLGMIEKLVAAQQ-----------RVTPWP---PH-SR------EARQQRFAHFTEL   39
usage_01110.pdb         1  SPEQLGMIEKLVAAQQ------------VTPW--------R------EARQQRFAHFTEL   34
usage_01471.pdb         1  TAAQELMIQQLVAAQLQCNKR-------------------------------SFAHFTEL   29
usage_01525.pdb         1  --------EDLKRISN-------------------------TPSEGEDQSDLNFRHITEI   27
usage_01621.pdb         1  TAAQELMIQQLVAAQLQSNKRSFSDQPKVTPWPLGADPQSR------DARQQRFAHFTEL   54
usage_01765.pdb         1  SPEQLGMIEKLVAAQQQCNRRSFSDRLRVTPWPIAPDPQSR------EARQQRFAHFTEL   54
usage_01766.pdb         1  -PEQLGMIEKLVAAQQQCNRRSFSDRLRVTPWPIAPDPQSR------EARQQRFAHFTEL   53
usage_01850.pdb         1  TAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWP--------------DARQQRFAHFTEL   46
usage_01993.pdb         1  TAAQELMIQQLVAAQLQCNKR-----PKVTPWPL-------------DARQQRFAHFTEL   42
usage_02141.pdb         1  TAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWP---PQ-SR------DARQQRFAHFTEL   50
usage_02161.pdb         1  TAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWPLGADPASG------SASQQRFAHFTEL   54
usage_02286.pdb         1  TAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWP-------R------DARQQRFAHFTEL   47
                                     Lvaaq                                      FaHfTEl

usage_00315.pdb        51  AIISVQEIVDFAKQVPGFLQLGREDQIALLKAS-------------   83
usage_01109.pdb        40  AIVSVQEIVDFAKQLPGFLQLSREDQIALLKTS-------------   72
usage_01110.pdb        35  AIVSVQEIVDFAKQLPGFLQLSREDQIALLKTSAIEVMLLETSRRY   80
usage_01471.pdb        30  AIISVQEIVDFAKQVPGFLQLGREDQIALLKAS-------------   62
usage_01525.pdb        28  TILTVQLIVEFAKRLPGFDKLLREDQIALLKACSSEVMMLRMARRY   73
usage_01621.pdb        55  AIISVQEIVDFAKQVPGFLQLGREDQIALLKAS-------------   87
usage_01765.pdb        55  AIVSVQEIVDFAKQLPGFLQLSREDQIALLKTSA------------   88
usage_01766.pdb        54  AIVSVQEIVDFAKQLPGFLQLSREDQIALLKTSA------------   87
usage_01850.pdb        47  AIISVQEIVDFAKQVPGFLQLGREDQIALLKAS-------------   79
usage_01993.pdb        43  AIISVQEIVDFAKQVPGFLQLGREDQIALLKAS-------------   75
usage_02141.pdb        51  AIISVQEIVDFAKQVPGFLQLGREDQIALLKAS-------------   83
usage_02161.pdb        55  AIISVQEIVDFAKQVPGFLQLGREDQIALLKAST------------   88
usage_02286.pdb        48  AIISVQEIVDFAKQVPGFLQLGREDQIALLKAS-------------   80
                           aI sVQeIVdFAKq PGFlqL REDQIALLK s             


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