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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 00:52:33 2021
# Report_file: c_1084_43.html
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#====================================
# Aligned_structures: 12
#   1: usage_00574.pdb
#   2: usage_00575.pdb
#   3: usage_00576.pdb
#   4: usage_00577.pdb
#   5: usage_00578.pdb
#   6: usage_00579.pdb
#   7: usage_00769.pdb
#   8: usage_01181.pdb
#   9: usage_01182.pdb
#  10: usage_01759.pdb
#  11: usage_01760.pdb
#  12: usage_01761.pdb
#
# Length:         80
# Identity:        2/ 80 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 80 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 80 ( 47.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00574.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_00575.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_00576.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_00577.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_00578.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_00579.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_00769.pdb         1  SWDEALNYVAERLSAIKEKYG---------PDAIQTTGSSR-GT-GNETNYVMQKFARAV   49
usage_01181.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_01182.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_01759.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_01760.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
usage_01761.pdb         1  -----------GFRKELNWIKNEYNNPPVF-I-TENGFSDYGGLN-DTGRVHYYTEHLKE   46
                                      gfrkelnwik          i tengfSdy Gl  dtgrvhyytehlke

usage_00574.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_00575.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_00576.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_00577.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_00578.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_00579.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_00769.pdb        50  I---------GTNNVDC-CA   59
usage_01181.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_01182.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_01759.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_01760.pdb        47  MLKAIHEDGVNVIGY-TA--   63
usage_01761.pdb        47  MLKAIHEDGVNVIGY-TA--   63
                           m         nvigy t   


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