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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 23:11:23 2021
# Report_file: c_1484_118.html
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#====================================
# Aligned_structures: 11
#   1: usage_00244.pdb
#   2: usage_02336.pdb
#   3: usage_02337.pdb
#   4: usage_02339.pdb
#   5: usage_02341.pdb
#   6: usage_02343.pdb
#   7: usage_02344.pdb
#   8: usage_02346.pdb
#   9: usage_02348.pdb
#  10: usage_02350.pdb
#  11: usage_02352.pdb
#
# Length:         63
# Identity:       14/ 63 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 63 ( 68.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 63 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  EPRFSQPHQLLTLLMDIDSLITKWRYNHVIMVQRMIGSQQ---LGTGGS--SGYQYLRST   55
usage_02336.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGFK-RGTGG-----TEGVSYLRRM   50
usage_02337.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGFK----------RGEGVSYLRRM   46
usage_02339.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGFG----------T-EGVSYLRRM   45
usage_02341.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGFK-RGTGG-----TEGVSYLRRM   50
usage_02343.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGFK----------R-EGVSYLRRM   45
usage_02344.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGFK----------R-EGVSYLRRM   45
usage_02346.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGFK-RGTGG-----TEGVSYLRRM   50
usage_02348.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGFK----------GTEGVSYLRRM   46
usage_02350.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGF------------TEGVSYLRRM   44
usage_02352.pdb         1  ----WELYELGEKFVDLEDAFRQWRFRHVTTVERVIGFK----------R-EGVSYLRRM   45
                               welyeLgekfvDledafrqWRfrHVttVeRvIGf             eGvsYLRrm

usage_00244.pdb            ---     
usage_02336.pdb        51  L--   51
usage_02337.pdb            ---     
usage_02339.pdb        46  LDV   48
usage_02341.pdb        51  L--   51
usage_02343.pdb        46  L--   46
usage_02344.pdb            ---     
usage_02346.pdb        51  L--   51
usage_02348.pdb        47  L--   47
usage_02350.pdb        45  L--   45
usage_02352.pdb        46  L--   46
                              


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