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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: Wed Jan 20 23:16:57 2021
# Report_file: c_0824_57.html
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#====================================
# Aligned_structures: 5
#   1: usage_00112.pdb
#   2: usage_00113.pdb
#   3: usage_00114.pdb
#   4: usage_00345.pdb
#   5: usage_00371.pdb
#
# Length:         84
# Identity:        5/ 84 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 84 ( 23.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 84 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  GEVSEVIRSLSPTDIDVVTLLL-------------FLVSFVASSGAAVRGELR-NYKEIN   46
usage_00113.pdb         1  GEIENVLKQ-IDGITDAVVLVKTTG-----DN-DQKLVAYVTGQ---------EL---DI   41
usage_00114.pdb         1  GEIENVLKQ-IDGITDAVVLVKTTG-----DN-DQKLVAYVTGQ---------EL---DI   41
usage_00345.pdb         1  GEIDRVMQA-LPDVEQAVTHACVINQAAATGGDARQLVGYLVSQ------SGLPL---DT   50
usage_00371.pdb         1  EEIEKQLQE-YPGVKDAVVVADRHE-----SG-DASINAYLVNRT--------QL---SA   42
                           gEi  v         daV                  lv y              l     

usage_00112.pdb        47  NSLRQACEQTLPAYV-PDFIIPIS   69
usage_00113.pdb        42  AGLKKNLQIHLPAYMVPSAFIRLD   65
usage_00114.pdb        42  AGLKKNLQIHLPAYMVPSAFIRLD   65
usage_00345.pdb        51  SALQAQLRETLPPHMVPVVLLQLP   74
usage_00371.pdb        43  EDVKAHLKKQLPAYMVPQTFTFLD   66
                             l   l   LPaym P     l 


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