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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 23:20:34 2021
# Report_file: c_1407_59.html
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#====================================
# Aligned_structures: 21
#   1: usage_00123.pdb
#   2: usage_00139.pdb
#   3: usage_00230.pdb
#   4: usage_00317.pdb
#   5: usage_00318.pdb
#   6: usage_00340.pdb
#   7: usage_00341.pdb
#   8: usage_00380.pdb
#   9: usage_00461.pdb
#  10: usage_00551.pdb
#  11: usage_00560.pdb
#  12: usage_00615.pdb
#  13: usage_00734.pdb
#  14: usage_00809.pdb
#  15: usage_00833.pdb
#  16: usage_00884.pdb
#  17: usage_00892.pdb
#  18: usage_01031.pdb
#  19: usage_01035.pdb
#  20: usage_01156.pdb
#  21: usage_01165.pdb
#
# Length:         46
# Identity:       30/ 46 ( 65.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 46 ( 76.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 46 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00139.pdb         1  TREFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAIILC   46
usage_00230.pdb         1  TREFLRSLRKPFSDIIEPKFEFAVKFNALELDDSDLALFIAAII--   44
usage_00317.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00318.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00340.pdb         1  TREFLKSLRKPLGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00341.pdb         1  TREFLKSLRKPLGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00380.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00461.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00551.pdb         1  TREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICC   46
usage_00560.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00615.pdb         1  TREFLKSLAKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00734.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00809.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIIL-   45
usage_00833.pdb         1  TREFLKSLK-PFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   45
usage_00884.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_00892.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_01031.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_01035.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_01156.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
usage_01165.pdb         1  TREFLKSLRKPFGDFMEPKFEFAVKFNALELDDSDLAIFIAVIILS   46
                           TREFL SL  P  D  EPKFeFAvKFNALELDDSDla FiA II  


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