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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 23:12:39 2021
# Report_file: c_1442_525.html
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#====================================
# Aligned_structures: 12
#   1: usage_02587.pdb
#   2: usage_02588.pdb
#   3: usage_03117.pdb
#   4: usage_09665.pdb
#   5: usage_10827.pdb
#   6: usage_10828.pdb
#   7: usage_10829.pdb
#   8: usage_10830.pdb
#   9: usage_10831.pdb
#  10: usage_17818.pdb
#  11: usage_17819.pdb
#  12: usage_18237.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 26 ( 80.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02587.pdb         1  ------SYSVIHMEER-RNVIL-K--   16
usage_02588.pdb         1  ------SYSVIHMEER-RNVIL-K--   16
usage_03117.pdb         1  --------NVRYNGNKREYLVE----   14
usage_09665.pdb         1  --------PVYFDE-D-NNVYLID--   14
usage_10827.pdb         1  --------NAIYDETR-RVYIL-K--   14
usage_10828.pdb         1  --------NAIYDETR-RVYIL-K--   14
usage_10829.pdb         1  --------NAIYDETR-RVYIL-K--   14
usage_10830.pdb         1  --------NAIYDETR-RVYIL-K--   14
usage_10831.pdb         1  --------NAIYDETR-RVYIL-KKY   16
usage_17818.pdb         1  --------NAIYDETR-RVYIL-K--   14
usage_17819.pdb         1  --------NAIYDETR-RVYIL-KKY   16
usage_18237.pdb         1  SSYELVRPVYLFH-------------   13
                                                     


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