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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 23:13:33 2021
# Report_file: c_1488_129.html
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#====================================
# Aligned_structures: 13
#   1: usage_02317.pdb
#   2: usage_04435.pdb
#   3: usage_04436.pdb
#   4: usage_04437.pdb
#   5: usage_04438.pdb
#   6: usage_04439.pdb
#   7: usage_04440.pdb
#   8: usage_04455.pdb
#   9: usage_04456.pdb
#  10: usage_04457.pdb
#  11: usage_04458.pdb
#  12: usage_04459.pdb
#  13: usage_06848.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:           19/ 19 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02317.pdb         1  IKKLKELE-----------    8
usage_04435.pdb         1  --------LDIISKDKSLD   11
usage_04436.pdb         1  --------LDIISKDKSLD   11
usage_04437.pdb         1  --------LDIISKDKSLD   11
usage_04438.pdb         1  --------LDIISKDKSLD   11
usage_04439.pdb         1  --------LDIISKDKSLD   11
usage_04440.pdb         1  --------LDIISKDKSLD   11
usage_04455.pdb         1  --------LDIISKDKSLD   11
usage_04456.pdb         1  --------LDIISKDKSLD   11
usage_04457.pdb         1  --------LDIISKDKSLD   11
usage_04458.pdb         1  --------LDIISKDKSLD   11
usage_04459.pdb         1  --------LDIISKDKSLD   11
usage_06848.pdb         1  --------LNYISKDKS--    9
                                              


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