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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 23:13:28 2021
# Report_file: c_1445_109.html
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#====================================
# Aligned_structures: 13
#   1: usage_02904.pdb
#   2: usage_03291.pdb
#   3: usage_08150.pdb
#   4: usage_08152.pdb
#   5: usage_08557.pdb
#   6: usage_08891.pdb
#   7: usage_10112.pdb
#   8: usage_10117.pdb
#   9: usage_11951.pdb
#  10: usage_12495.pdb
#  11: usage_13220.pdb
#  12: usage_16891.pdb
#  13: usage_16894.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 15 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02904.pdb         1  -VERRVVAGRGTHF-   13
usage_03291.pdb         1  KRGLCSRLACGFDFC   15
usage_08150.pdb         1  EIQKIKVAGRGTHFC   15
usage_08152.pdb         1  EIQKIKVAGRGTHFC   15
usage_08557.pdb         1  QRATCKREGCGFDYC   15
usage_08891.pdb         1  PIEKTVVAGRGTHYC   15
usage_10112.pdb         1  EIQKIKVAGRGTHFC   15
usage_10117.pdb         1  EIQKIKVAGRGTHFC   15
usage_11951.pdb         1  EIQKIKVAGRGTHFC   15
usage_12495.pdb         1  EIQKIKVAGRGTHF-   14
usage_13220.pdb         1  FKQKLP-VAGDGGLV   14
usage_16891.pdb         1  EIQKIKVAGRGTHFC   15
usage_16894.pdb         1  EIQKIKVAGRGTHFC   15
                                     g    


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