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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 23:21:13 2021
# Report_file: c_1192_20.html
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#====================================
# Aligned_structures: 22
#   1: usage_00080.pdb
#   2: usage_00108.pdb
#   3: usage_00136.pdb
#   4: usage_00137.pdb
#   5: usage_00168.pdb
#   6: usage_00303.pdb
#   7: usage_00444.pdb
#   8: usage_00445.pdb
#   9: usage_00461.pdb
#  10: usage_00463.pdb
#  11: usage_00482.pdb
#  12: usage_00569.pdb
#  13: usage_00570.pdb
#  14: usage_00647.pdb
#  15: usage_00712.pdb
#  16: usage_00879.pdb
#  17: usage_01395.pdb
#  18: usage_01663.pdb
#  19: usage_01772.pdb
#  20: usage_01773.pdb
#  21: usage_01774.pdb
#  22: usage_01775.pdb
#
# Length:         51
# Identity:       22/ 51 ( 43.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 51 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 51 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLSGVGKDQFEE   50
usage_00108.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGAGKDQFEE   50
usage_00136.pdb         1  -KKYTCKICGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPICGAPKSEFEE   50
usage_00137.pdb         1  -KKYTCKICGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPICGAPKSEFEE   50
usage_00168.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDI----VCPLCGVGKDQFEE   46
usage_00303.pdb         1  -DIYVCTVCGYEYDPAKGDPDSGIKPGTKFEDLPDDWACPVCGASKDAFEK   50
usage_00444.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE   50
usage_00445.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE   50
usage_00461.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE   50
usage_00463.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE   50
usage_00482.pdb         1  MDIYVCTVCGYEYDPAKGDPDSGIKPGTKFEDLPDDWACPVCGASKDAFEK   51
usage_00569.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPACGVGKDQFEE   50
usage_00570.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPACGVGKDQFEE   50
usage_00647.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGLGKDQFEE   50
usage_00712.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE   50
usage_00879.pdb         1  MKKYVCTVCGYEYDPAEGDPDNGVKPGTSFDDLPADWVCPVCGAPKSEFEA   51
usage_01395.pdb         1  -KKYTCTVCGYIYDPEDGDPDDGVNPGTDFKDIPDDWVCPLCGVGKDEFEE   50
usage_01663.pdb         1  -KKYTCTVCAYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEE   50
usage_01772.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGGGKDQFEE   50
usage_01773.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGGGKDQFEE   50
usage_01774.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGAPKDQFEE   50
usage_01775.pdb         1  -KKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGAPKDQFEE   50
                              Y C  CgY Y P  GDPD G  PGT F D      CP cG  K  FE 


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