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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 23:07:03 2021
# Report_file: c_1442_1675.html
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#====================================
# Aligned_structures: 8
#   1: usage_02404.pdb
#   2: usage_06183.pdb
#   3: usage_15089.pdb
#   4: usage_18424.pdb
#   5: usage_18425.pdb
#   6: usage_19822.pdb
#   7: usage_19823.pdb
#   8: usage_19824.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 19 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02404.pdb         1  ----DSKVIGNE-LVYIT-   13
usage_06183.pdb         1  LERR----S-AP-TVFIDA   13
usage_15089.pdb         1  ----TVKVDNGN-IYVTL-   13
usage_18424.pdb         1  ----NTQLAGSSELAA--E   13
usage_18425.pdb         1  ----NTQLAGSSELAA--E   13
usage_19822.pdb         1  ----ATQVSGNN-ILVKA-   13
usage_19823.pdb         1  ----ATQVSGNN-ILVKA-   13
usage_19824.pdb         1  ----ATQVSGNN-ILVKA-   13
                                              


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