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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 23:43:30 2021
# Report_file: c_1126_49.html
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#====================================
# Aligned_structures: 7
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00038.pdb
#   4: usage_00137.pdb
#   5: usage_00207.pdb
#   6: usage_00208.pdb
#   7: usage_00253.pdb
#
# Length:        110
# Identity:       11/110 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/110 ( 17.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/110 ( 33.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -GKDRELYGKLHETLKKVTEDLEALRFNTAI-AALMEFLNALYEYR-----KDR------   47
usage_00025.pdb         1  ---DRELYGKLHETLKKVTEDLEALRFNTAI-AALMEFLNALYEYR-----KDR------   45
usage_00038.pdb         1  SSVDRWIISQLQRTEQEVTRQLDAFRFD----LAAQALYEFIWDEYCAWYLELV-KPVLW   55
usage_00137.pdb         1  -GKDRELYGKLHETLKKVTEDLEALRFNTAI-AALMEFLNALYEYR-----KDR------   47
usage_00207.pdb         1  NEEDREIARQLQLAIGKVTADVERFHFNAAI-AAIMSVTNLLYEKG-----GKA------   48
usage_00208.pdb         1  -EEDREIARQLQLAIGKVTADVERFHFNAAI-AAIMSVTNLLYEKG-----GKA------   47
usage_00253.pdb         1  KDIDRWMLHRLNKAIKETTNALEEFRTRTAVQWAFYSIMNDLRWYL-----RRTEG----   51
                              DR     L      vT   e   f      A     n l                  

usage_00024.pdb        48  -------------PVTPVYRTAIRYYLQMLFPFAPHLAEELWHWF-----   79
usage_00025.pdb        46  -------------PVTPVYRTAIRYYLQMLFPFAPHLAEELWHWF-----   77
usage_00038.pdb        56  DENAPIER--QRGT-RRTLIRVLETALRLAHPFMPFITEEIWQRIKGQAG  102
usage_00137.pdb        48  -------------PVTPVYRTAIRYYLQMLFPFAPHLAEELWHWF-----   79
usage_00207.pdb        49  -------------S-PTVLAGSLRLLVRLLAPFAPHISEELWALSG----   80
usage_00208.pdb        48  -------------S-PTVLAGSLRLLVRLLAPFAPHISEELWALSG----   79
usage_00253.pdb        52  --------RDDEAK-RYVLRTLADVWVRLMAPFTPHICEELWEKL-----   87
                                            v             PF Ph  EElW        


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