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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 01:54:27 2021
# Report_file: c_1182_33.html
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#====================================
# Aligned_structures: 17
#   1: usage_00050.pdb
#   2: usage_00199.pdb
#   3: usage_00200.pdb
#   4: usage_00201.pdb
#   5: usage_00202.pdb
#   6: usage_00327.pdb
#   7: usage_00328.pdb
#   8: usage_00337.pdb
#   9: usage_00338.pdb
#  10: usage_00345.pdb
#  11: usage_00369.pdb
#  12: usage_00732.pdb
#  13: usage_00798.pdb
#  14: usage_00799.pdb
#  15: usage_00800.pdb
#  16: usage_00914.pdb
#  17: usage_00915.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 26 ( 19.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 26 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  YG--------YHHSNDQGSGYAADKE   18
usage_00199.pdb         1  YG--------YHHQNEQGSGYAADLK   18
usage_00200.pdb         1  YG--------YHHQNEQGSGYAADLK   18
usage_00201.pdb         1  YG--------YHHQNEQGSGYAADLK   18
usage_00202.pdb         1  YG--------YHHQNEQGSGYAADLK   18
usage_00327.pdb         1  YG--------YHHQNEQGSGYAADLK   18
usage_00328.pdb         1  YG--------YHHQNEQGSGYAADLK   18
usage_00337.pdb         1  YG--------YHHQNEQGSGYAADLK   18
usage_00338.pdb         1  YG--------YHHQNEQGSGYAADLK   18
usage_00345.pdb         1  YG--------YHHSNEQGSGYAADKE   18
usage_00369.pdb         1  --GYQWTPETGLTQGVP---------   15
usage_00732.pdb         1  YG--------YHHQNEQGSGYAADQK   18
usage_00798.pdb         1  YG--------YHHSNDQGSGYAADKE   18
usage_00799.pdb         1  YG--------YHHSNDQGSGYAADKE   18
usage_00800.pdb         1  YG--------YHHSNDQGSGYAADKE   18
usage_00914.pdb         1  YG--------YHHQNEQGSGYAADLK   18
usage_00915.pdb         1  YG--------YHHQNEQGSGYAADLK   18
                                     yhh n q         


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