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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 23:33:04 2021
# Report_file: c_1488_325.html
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#====================================
# Aligned_structures: 36
#   1: usage_00625.pdb
#   2: usage_00690.pdb
#   3: usage_01056.pdb
#   4: usage_01377.pdb
#   5: usage_01425.pdb
#   6: usage_01426.pdb
#   7: usage_01646.pdb
#   8: usage_01777.pdb
#   9: usage_01778.pdb
#  10: usage_02398.pdb
#  11: usage_03656.pdb
#  12: usage_03657.pdb
#  13: usage_03658.pdb
#  14: usage_03659.pdb
#  15: usage_03660.pdb
#  16: usage_03661.pdb
#  17: usage_03663.pdb
#  18: usage_03664.pdb
#  19: usage_03810.pdb
#  20: usage_03999.pdb
#  21: usage_04102.pdb
#  22: usage_04105.pdb
#  23: usage_04142.pdb
#  24: usage_04521.pdb
#  25: usage_05157.pdb
#  26: usage_05158.pdb
#  27: usage_05219.pdb
#  28: usage_06144.pdb
#  29: usage_06272.pdb
#  30: usage_07002.pdb
#  31: usage_07485.pdb
#  32: usage_07631.pdb
#  33: usage_07738.pdb
#  34: usage_07952.pdb
#  35: usage_08116.pdb
#  36: usage_08790.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 18 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 18 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00625.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_00690.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_01056.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_01377.pdb         1  NPDEAVAYGAAVQGAILT   18
usage_01425.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_01426.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_01646.pdb         1  --DVLLEYLAFAQCSVTY   16
usage_01777.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_01778.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_02398.pdb         1  ---WSAFANSIKAAALE-   14
usage_03656.pdb         1  NPDEAVAYGAAVQAAIL-   17
usage_03657.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_03658.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_03659.pdb         1  NPDEAVAYGAAVQAAIL-   17
usage_03660.pdb         1  NPDEAVAYGAAVQAAIL-   17
usage_03661.pdb         1  NPDEAVAYGAAVQAAIL-   17
usage_03663.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_03664.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_03810.pdb         1  ---TTALGAALCAGLAA-   14
usage_03999.pdb         1  NPDEAVAYGAAVQAAILM   18
usage_04102.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_04105.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_04142.pdb         1  -RNEAGIVGAAIEIALQH   17
usage_04521.pdb         1  NPDEAVAYGAAVQAAILM   18
usage_05157.pdb         1  NPDEAVAYGAAVQAAIL-   17
usage_05158.pdb         1  NPDEAVAYGAAVQAAIL-   17
usage_05219.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_06144.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_06272.pdb         1  NPDEAVAYGAAVQAAILG   18
usage_07002.pdb         1  NPDEAVAYGAAVQA----   14
usage_07485.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_07631.pdb         1  NPDEAVAYGAAVQAAI--   16
usage_07738.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_07952.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_08116.pdb         1  NPDEAVAYGAAVQAAILS   18
usage_08790.pdb         1  NPSELQARGAALQASLIQ   18
                                    a        


#=========================================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.
#
################################################EOF#################################################