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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 00:27:47 2021
# Report_file: c_1428_54.html
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#====================================
# Aligned_structures: 10
#   1: usage_00081.pdb
#   2: usage_00186.pdb
#   3: usage_00384.pdb
#   4: usage_00389.pdb
#   5: usage_00391.pdb
#   6: usage_00814.pdb
#   7: usage_00827.pdb
#   8: usage_00976.pdb
#   9: usage_00977.pdb
#  10: usage_01690.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 68 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 68 ( 69.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -EWTEARRFFFWRLRRRLNEEYL---------------IKRLSHQVGEASRLEKIARIRS   44
usage_00186.pdb         1  -EWTEARRFFFWRLRRRLNEEYL---------------IKRLSHQVGEASRLEKIARIRS   44
usage_00384.pdb         1  -EWTEARRFFFWRLRRRLNEEYL---------------IKRLSHQVGEASRLEKIARIRS   44
usage_00389.pdb         1  -EWTEARRFFFWRLRRRLNEEYL---------------IKRLSHQVGEASRLEKIARIRS   44
usage_00391.pdb         1  -EWTEARRFFFWRLRRRLNEEYL---------------IKRLSHQVGEASRLEKIARIRS   44
usage_00814.pdb         1  C----------RSYPLYKFVRKELGTEYLTGEKVTSPG-----------EEFEKVFIAMS   39
usage_00827.pdb         1  -SDA---DMQAIKDKTLPLIEDW---------------KEKAAAKG--V---DGAAVLSD   36
usage_00976.pdb         1  -EWTEARRFFFWRLRRRLNEEYL---------------IKRLSHQV--ASRLEKIARIRS   42
usage_00977.pdb         1  -EWTEARRFFFWRLRRRLNEEYL---------------IKRLSH----ASRLEKIARIRS   40
usage_01690.pdb         1  -EWTEARRFFFWRLRRRLNEEYL---------------IKRLSHQVGEASRLEKIARIRS   44
                                               e                               ek a   s

usage_00081.pdb        45  WY------   46
usage_00186.pdb        45  WY------   46
usage_00384.pdb        45  WY------   46
usage_00389.pdb        45  WY------   46
usage_00391.pdb        45  WY------   46
usage_00814.pdb        40  KG------   41
usage_00827.pdb        37  VEELRIKY   44
usage_00976.pdb        43  WY------   44
usage_00977.pdb        41  W-------   41
usage_01690.pdb        45  WY------   46
                                   


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