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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 01:23:02 2021
# Report_file: c_1312_6.html
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#====================================
# Aligned_structures: 15
#   1: usage_00162.pdb
#   2: usage_00216.pdb
#   3: usage_00218.pdb
#   4: usage_00360.pdb
#   5: usage_00538.pdb
#   6: usage_00539.pdb
#   7: usage_00558.pdb
#   8: usage_00559.pdb
#   9: usage_00560.pdb
#  10: usage_00589.pdb
#  11: usage_00970.pdb
#  12: usage_01016.pdb
#  13: usage_01017.pdb
#  14: usage_01018.pdb
#  15: usage_01056.pdb
#
# Length:         27
# Identity:        4/ 27 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 27 ( 48.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 27 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_00216.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_00218.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_00360.pdb         1  DASLARRRGVTGLITFADPFGLPLEIY   27
usage_00538.pdb         1  -ASLARRRGVTGLITFADPFGLPLEIY   26
usage_00539.pdb         1  DASLARRRGVTGLITFADPFGLPLEIY   27
usage_00558.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_00559.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_00560.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_00589.pdb         1  -ASLARRRGVTGLITFADPFGLPLEIY   26
usage_00970.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_01016.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_01017.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_01018.pdb         1  DEALMQQRKVMGLLCLQDPFGLPLEIY   27
usage_01056.pdb         1  SEALLELMGASGLCLHS-REGVITI-G   25
                              L   r v GL     pfGlple y


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