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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 23:28:29 2021
# Report_file: c_1454_39.html
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#====================================
# Aligned_structures: 29
#   1: usage_00034.pdb
#   2: usage_00053.pdb
#   3: usage_00132.pdb
#   4: usage_00156.pdb
#   5: usage_00213.pdb
#   6: usage_00236.pdb
#   7: usage_00237.pdb
#   8: usage_00270.pdb
#   9: usage_00271.pdb
#  10: usage_00288.pdb
#  11: usage_00388.pdb
#  12: usage_00389.pdb
#  13: usage_00391.pdb
#  14: usage_00392.pdb
#  15: usage_00398.pdb
#  16: usage_00429.pdb
#  17: usage_00430.pdb
#  18: usage_00431.pdb
#  19: usage_00438.pdb
#  20: usage_00439.pdb
#  21: usage_00584.pdb
#  22: usage_00600.pdb
#  23: usage_00708.pdb
#  24: usage_00932.pdb
#  25: usage_00939.pdb
#  26: usage_00940.pdb
#  27: usage_00963.pdb
#  28: usage_00971.pdb
#  29: usage_00972.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 12 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  I-MTAPAYV-PG   10
usage_00053.pdb         1  I-MTAPAYV-PG   10
usage_00132.pdb         1  I-MTAPAYV-PG   10
usage_00156.pdb         1  I-MTAPAYV-PG   10
usage_00213.pdb         1  ILTLKYPIE-H-   10
usage_00236.pdb         1  I-MTAPAYV-PG   10
usage_00237.pdb         1  I-MTAPAYV-PG   10
usage_00270.pdb         1  V-VTGQICR-LG   10
usage_00271.pdb         1  I-MTAPAYV-PG   10
usage_00288.pdb         1  I-MTAPAYV-PG   10
usage_00388.pdb         1  I-MTAPAYV-PG   10
usage_00389.pdb         1  I-MTAPAYV-PG   10
usage_00391.pdb         1  I-MTAPAYV-PG   10
usage_00392.pdb         1  I-MTAPAYV-PG   10
usage_00398.pdb         1  V-LVSNAGLSA-   10
usage_00429.pdb         1  I-MTAPAYV-PG   10
usage_00430.pdb         1  I-MTAPAYV-PG   10
usage_00431.pdb         1  I-MTAPAYV-PG   10
usage_00438.pdb         1  I-MTAPAYV-PG   10
usage_00439.pdb         1  I-MTAPAYV-PG   10
usage_00584.pdb         1  F-MKSTGIV-RK   10
usage_00600.pdb         1  F-MKSTGIV-RK   10
usage_00708.pdb         1  I-IVTPRYT-II   10
usage_00932.pdb         1  I-MTAPAYV-PG   10
usage_00939.pdb         1  I-MTAPAYV-PG   10
usage_00940.pdb         1  I-MTAPAYV-PG   10
usage_00963.pdb         1  I-MTAPAYV-PG   10
usage_00971.pdb         1  I-MTAPAYV-PG   10
usage_00972.pdb         1  I-MTAPAYV-PG   10
                                       


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