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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 23:14:25 2021
# Report_file: c_1442_227.html
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#====================================
# Aligned_structures: 14
#   1: usage_05561.pdb
#   2: usage_09876.pdb
#   3: usage_10749.pdb
#   4: usage_10891.pdb
#   5: usage_17033.pdb
#   6: usage_17391.pdb
#   7: usage_17392.pdb
#   8: usage_17393.pdb
#   9: usage_17394.pdb
#  10: usage_18011.pdb
#  11: usage_18719.pdb
#  12: usage_20228.pdb
#  13: usage_20798.pdb
#  14: usage_21039.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 18 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05561.pdb         1  -GSTVVTTESGLKYED--   15
usage_09876.pdb         1  ---TVVTTESGLKYED--   13
usage_10749.pdb         1  GSIAYAENPPKKY-QD--   15
usage_10891.pdb         1  -MSTPLETDSGQAYYL--   15
usage_17033.pdb         1  -GSTVVTTESGLKYED--   15
usage_17391.pdb         1  GGSTVVTTESGLKYEDLT   18
usage_17392.pdb         1  GGSTVVTTESGLKYEDLT   18
usage_17393.pdb         1  --STVVTTESGLKYED--   14
usage_17394.pdb         1  --STVVTTESGLKYED--   14
usage_18011.pdb         1  ---EIFTTENGVKVIG--   13
usage_18719.pdb         1  -MSTPLETDSGQAYYL--   15
usage_20228.pdb         1  ---DVITIIDRSFRYEN-   14
usage_20798.pdb         1  ---TVVTTESGLKYED--   13
usage_21039.pdb         1  -GSTVVTTESGLKYED--   15
                                             


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