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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 23:08:18 2021
# Report_file: c_1442_107.html
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#====================================
# Aligned_structures: 9
#   1: usage_04863.pdb
#   2: usage_05146.pdb
#   3: usage_07512.pdb
#   4: usage_11535.pdb
#   5: usage_12540.pdb
#   6: usage_12584.pdb
#   7: usage_12599.pdb
#   8: usage_12870.pdb
#   9: usage_19077.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 46 (  6.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 46 ( 71.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04863.pdb         1  HVYSLIVTATEDS--G--GF-STSVDLTIRVT-----------DVN   30
usage_05146.pdb         1  GSYSIKSRFTDDD-----KTDHLSWEWNLTIK-----------K--   28
usage_07512.pdb         1  QAYQLTVNATDQDKTR--PL-STLANLAIIIT-----------DLE   32
usage_11535.pdb         1  -------FYVPKNKEDDN-------KFEIDATIINRRGIYKDL---   29
usage_12540.pdb         1  QAYQLTVNATDQDKTR--PL-STLANLAIIIT-----------DLE   32
usage_12584.pdb         1  QAYQLTVNATDQDKTR--PL-STLANLAIIIT-----------DLE   32
usage_12599.pdb         1  QAYQLTVNATDQDKTR--PL-STLANLAIIIT-----------D--   30
usage_12870.pdb         1  QAYQLTVNATDQDKTR--PL-STLANLAIIIT-----------DLE   32
usage_19077.pdb         1  QAYQLTVNATDQDKTR--PL-STLANLAIIIT-----------DLE   32
                                    t                  i  t              


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