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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 00:54:13 2021
# Report_file: c_1459_64.html
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#====================================
# Aligned_structures: 12
#   1: usage_00025.pdb
#   2: usage_00304.pdb
#   3: usage_00346.pdb
#   4: usage_00556.pdb
#   5: usage_00557.pdb
#   6: usage_00558.pdb
#   7: usage_00559.pdb
#   8: usage_01402.pdb
#   9: usage_02431.pdb
#  10: usage_02432.pdb
#  11: usage_02433.pdb
#  12: usage_02434.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 32 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 32 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ---T-----L-WDKSKKLAEQAAAIVCLRSQG   23
usage_00304.pdb         1  DHV-FVDTAGRNFKDPQYIDELKET-------   24
usage_00346.pdb         1  --N-GFILDG-YPRSVEQAKALHEMLERRG--   26
usage_00556.pdb         1  ----NVIFDG-FPRTVKQAEALDEMLEKKG--   25
usage_00557.pdb         1  ----NVIFDG-FPRTVKQAEALDEMLEKKG--   25
usage_00558.pdb         1  ----NVIFDG-FPRTVKQAEALDEMLEKKG--   25
usage_00559.pdb         1  ----NVIFDG-FPRTVKQAEALDEMLEKKG--   25
usage_01402.pdb         1  ----GFLLDG-FPRTIPQADAMKEAG------   21
usage_02431.pdb         1  ----NVIFDG-FPRTVKQAEALDEMLEKKG--   25
usage_02432.pdb         1  ----NVIFDG-FPRTVKQAEALDEMLEKKG--   25
usage_02433.pdb         1  ----NVIFDG-FPRTVKQAEALDEMLEKKG--   25
usage_02434.pdb         1  ----NVIFDG-FPRTVKQAEALDEMLEKKG--   25
                                    g        a    e        


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