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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 23:12:45 2021
# Report_file: c_1487_139.html
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#====================================
# Aligned_structures: 12
#   1: usage_01311.pdb
#   2: usage_01312.pdb
#   3: usage_01313.pdb
#   4: usage_03387.pdb
#   5: usage_03388.pdb
#   6: usage_03718.pdb
#   7: usage_04044.pdb
#   8: usage_04045.pdb
#   9: usage_04046.pdb
#  10: usage_04047.pdb
#  11: usage_04048.pdb
#  12: usage_04555.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 39 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 39 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01311.pdb         1  YRDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   31
usage_01312.pdb         1  YRDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   31
usage_01313.pdb         1  -RDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   30
usage_03387.pdb         1  YRDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   31
usage_03388.pdb         1  YRDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   31
usage_03718.pdb         1  DDLVEAFTFFKD--------EKNRKEYGKRVQDFVK---   28
usage_04044.pdb         1  YRDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   31
usage_04045.pdb         1  YRDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   31
usage_04046.pdb         1  YRDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   31
usage_04047.pdb         1  YRDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   31
usage_04048.pdb         1  YRDVFIEFLTTFKGNNNQ--NKYIERINELVAY------   31
usage_04555.pdb         1  -YRALLEAFGTTG----FQATNFGRAVQQVNAMIEKKLE   34
                              v  e   t          k        va       


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