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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 01:29:29 2021
# Report_file: c_1221_333.html
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#====================================
# Aligned_structures: 15
#   1: usage_00598.pdb
#   2: usage_00741.pdb
#   3: usage_01108.pdb
#   4: usage_01354.pdb
#   5: usage_01387.pdb
#   6: usage_01743.pdb
#   7: usage_01768.pdb
#   8: usage_01773.pdb
#   9: usage_01838.pdb
#  10: usage_02088.pdb
#  11: usage_02091.pdb
#  12: usage_02230.pdb
#  13: usage_02307.pdb
#  14: usage_02490.pdb
#  15: usage_02588.pdb
#
# Length:         30
# Identity:        3/ 30 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 30 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 30 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00598.pdb         1  MGY-LALTTSYFFNEPAADLAS--------   21
usage_00741.pdb         1  MGY-LALTTSYFFNEPAADLAS--------   21
usage_01108.pdb         1  MGY-RAGDTSYFFNEASATEAA--------   21
usage_01354.pdb         1  MGY-LALTTSYFFNEPAADLAS--------   21
usage_01387.pdb         1  MGY-LALTTSYFFNEPAADLAS--------   21
usage_01743.pdb         1  MGY-LALTTSYFHNEPAADLASQYV-----   24
usage_01768.pdb         1  MGY-LALTTSYFFNEPAADLASQYV-----   24
usage_01773.pdb         1  MGY-LALTTSYFFNEPAADLASQYV-----   24
usage_01838.pdb         1  MGY-LALTTSYFFNEPAADLAS--------   21
usage_02088.pdb         1  MGY-LALTTSYFFNEPAADLAS--------   21
usage_02091.pdb         1  MGY-LALTTSYFFNEPAADLASQYV-----   24
usage_02230.pdb         1  MGY-LALTTSYFFNEPAADLASQYV-----   24
usage_02307.pdb         1  MGY-LALTTSYFFNEPAADLAS--------   21
usage_02490.pdb         1  MGYIHYSGSTNYNPSL---------RGRIS   21
usage_02588.pdb         1  MGY-LALTTSYFFNEPAADLAS--------   21
                           MGY  a  tsyf ne               


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