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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: Fri Jan 22 10:40:38 2021
# Report_file: c_1273_92.html
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#====================================
# Aligned_structures: 18
#   1: usage_00249.pdb
#   2: usage_00354.pdb
#   3: usage_00355.pdb
#   4: usage_00368.pdb
#   5: usage_00546.pdb
#   6: usage_00700.pdb
#   7: usage_00701.pdb
#   8: usage_00702.pdb
#   9: usage_00703.pdb
#  10: usage_00704.pdb
#  11: usage_00705.pdb
#  12: usage_00714.pdb
#  13: usage_00727.pdb
#  14: usage_00728.pdb
#  15: usage_00729.pdb
#  16: usage_00730.pdb
#  17: usage_00913.pdb
#  18: usage_01160.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 36 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 36 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00249.pdb         1  GKGLLAAD--ESTGSCSKRFAGIG------------   22
usage_00354.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00355.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00368.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00546.pdb         1  --------GKPSGKNAELISEKIL---KEMG--VLN   23
usage_00700.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00701.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00702.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00703.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00704.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00705.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00714.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00727.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00728.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00729.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00730.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_00913.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
usage_01160.pdb         1  --------GNLGKAGINKFITTHKCNAVCALLD---   25
                                            k                  


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