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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 23:16:53 2021
# Report_file: c_1137_26.html
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#====================================
# Aligned_structures: 17
#   1: usage_00206.pdb
#   2: usage_00207.pdb
#   3: usage_00208.pdb
#   4: usage_00209.pdb
#   5: usage_00275.pdb
#   6: usage_00276.pdb
#   7: usage_00277.pdb
#   8: usage_00278.pdb
#   9: usage_00279.pdb
#  10: usage_00704.pdb
#  11: usage_00705.pdb
#  12: usage_00706.pdb
#  13: usage_00707.pdb
#  14: usage_00711.pdb
#  15: usage_00712.pdb
#  16: usage_00713.pdb
#  17: usage_00714.pdb
#
# Length:         84
# Identity:       72/ 84 ( 85.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 84 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 84 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  -----------GPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   49
usage_00207.pdb         1  LIDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   60
usage_00208.pdb         1  LIDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   60
usage_00209.pdb         1  LIDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   60
usage_00275.pdb         1  -IDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   59
usage_00276.pdb         1  -IDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   59
usage_00277.pdb         1  -----------GPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   49
usage_00278.pdb         1  -----------GPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   49
usage_00279.pdb         1  -IDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   59
usage_00704.pdb         1  LIDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   60
usage_00705.pdb         1  LIDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   60
usage_00706.pdb         1  -----------GPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   49
usage_00707.pdb         1  ----------SGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   50
usage_00711.pdb         1  LIDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   60
usage_00712.pdb         1  LIDAVTGLSGSGPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   60
usage_00713.pdb         1  -----------GPAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   49
usage_00714.pdb         1  ------------PAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG   48
                                       PAYAFTALDALADGGVKMGLPRRLAVRLGAQALLGAAKMLLHSEQHPG

usage_00206.pdb        50  QLKDNVSSPGGATIHALHVLESGG   73
usage_00207.pdb        61  QLKDNVSSPGGATIHALHVLESGG   84
usage_00208.pdb        61  QLKDNVSSPGGATIHALHVLESGG   84
usage_00209.pdb        61  QLKDNVSSPGGATIHALHVLESGG   84
usage_00275.pdb        60  QLKDNVSSPGGATIHALHVLESGG   83
usage_00276.pdb        60  QLKDNVSSPGGATIHALHVLESGG   83
usage_00277.pdb        50  QLKDNVSSPGGATIHALHVLESGG   73
usage_00278.pdb        50  QLKDNVSSPGGATIHALHVLESGG   73
usage_00279.pdb        60  QLKDNVSSPGGATIHALHVLESGG   83
usage_00704.pdb        61  QLKDNVSSPGGATIHALHVLESGG   84
usage_00705.pdb        61  QLKDNVSSPGGATIHALHVLESGG   84
usage_00706.pdb        50  QLKDNVSSPGGATIHALHVLESGG   73
usage_00707.pdb        51  QLKDNVSSPGGATIHALHVLESGG   74
usage_00711.pdb        61  QLKDNVSSPGGATIHALHVLESGG   84
usage_00712.pdb        61  QLKDNVSSPGGATIHALHVLESGG   84
usage_00713.pdb        50  QLKDNVSSPGGATIHALHVLESGG   73
usage_00714.pdb        49  QLKDNVSSPGGATIHALHVLESGG   72
                           QLKDNVSSPGGATIHALHVLESGG


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