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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 23:21:16 2021
# Report_file: c_1297_30.html
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#====================================
# Aligned_structures: 22
#   1: usage_00035.pdb
#   2: usage_00046.pdb
#   3: usage_00571.pdb
#   4: usage_02093.pdb
#   5: usage_02094.pdb
#   6: usage_02095.pdb
#   7: usage_02097.pdb
#   8: usage_02098.pdb
#   9: usage_02099.pdb
#  10: usage_02100.pdb
#  11: usage_02101.pdb
#  12: usage_02102.pdb
#  13: usage_02103.pdb
#  14: usage_02218.pdb
#  15: usage_02219.pdb
#  16: usage_02804.pdb
#  17: usage_02951.pdb
#  18: usage_02952.pdb
#  19: usage_02953.pdb
#  20: usage_02954.pdb
#  21: usage_03034.pdb
#  22: usage_03035.pdb
#
# Length:         50
# Identity:       26/ 50 ( 52.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 50 ( 52.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 50 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  AWAEDVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   47
usage_00046.pdb         1  AWAEDVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   47
usage_00571.pdb         1  -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   46
usage_02093.pdb         1  AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   47
usage_02094.pdb         1  -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   46
usage_02095.pdb         1  -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   46
usage_02097.pdb         1  -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGTNT---MRV---   43
usage_02098.pdb         1  -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGTNT---MRV---   43
usage_02099.pdb         1  AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSTNT--MRV---   45
usage_02100.pdb         1  -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   46
usage_02101.pdb         1  -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   46
usage_02102.pdb         1  AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   47
usage_02103.pdb         1  -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   46
usage_02218.pdb         1  AWAEDVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   47
usage_02219.pdb         1  -WAEDVDLRVNLAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   46
usage_02804.pdb         1  AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   47
usage_02951.pdb         1  -WAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   46
usage_02952.pdb         1  AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   47
usage_02953.pdb         1  AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   47
usage_02954.pdb         1  AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRV---   47
usage_03034.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWRPGSGYTNIMRVLSI   49
usage_03035.pdb         1  -WADDVDRRVQFGIESGKLRGFLRVGDLVIVVTGWRPGSGYTNIMRVLSI   49
                            WA DVD RV      GK RGF   GD VIV TGWRPG      MRV   


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