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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 01:02:09 2021
# Report_file: c_0780_69.html
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#====================================
# Aligned_structures: 13
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00034.pdb
#   6: usage_00114.pdb
#   7: usage_00127.pdb
#   8: usage_00128.pdb
#   9: usage_00241.pdb
#  10: usage_00242.pdb
#  11: usage_00319.pdb
#  12: usage_00321.pdb
#  13: usage_00799.pdb
#
# Length:         62
# Identity:        3/ 62 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 62 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 62 ( 25.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  DVFIDFTRPEGTLNHLAFCRQH-GKGMVIGTTG-----FDEA--GKQAIRDAAADIAIVF   52
usage_00026.pdb         1  DVFIDFTRPEGTLNHLAFCRQH-GKGMVIGTTG-----FDEA--GKQAIRDAAADIAIVF   52
usage_00027.pdb         1  DVFIDFTRPEGTLNHLAFCRQH-GKGMVIGTTG-----FDEA--GKQAIRDAAADIAIVF   52
usage_00028.pdb         1  DVFIDFTRPEGTLNHLAFCRQH-GKGMVIGTTG-----FDEA--GKQAIRDAAADIAIVF   52
usage_00034.pdb         1  GRVVDLGCGR-GGWSYYAASRPHVMDVRAYTLGVGGHEVPRITE-----SYGW--NIVKF   52
usage_00114.pdb         1  DVFIDFTRPEGTLNHLAFCRQH-GKGMVIGTTG-----FDEA--GKQAIRDAAADIAIVF   52
usage_00127.pdb         1  DVFIDFTRPEGTLNHLAFCRQH-GKGMVIGTTG-----FDEA--GKQAIRDAAADIAIVF   52
usage_00128.pdb         1  DVFIDFTRPEGTLNHLAFCRQH-GKGMVIGTTG-----FDEA--GKQAIRDAAADIAIVF   52
usage_00241.pdb         1  DVLIDFTHPSVTLKNIEQCRKA-RRAMVIGTTG-----FSAD--EKLLLAEAAKDIPIVF   52
usage_00242.pdb         1  DVLIDFTHPSVTLKNIEQCRKA-RRAMVIGTTG-----FSAD--EKLLLAEAAKDIPIVF   52
usage_00319.pdb         1  EGILDFSQPQASVLYANYAAQK-SLIHIIGTTG-----FSKT--EEAQIADFAKYTTIVK   52
usage_00321.pdb         1  EGILDFSQPQASVLYANYAAQK-SLIHIIGTTG-----FSKT--EEAQIADFAKYTTIVK   52
usage_00799.pdb         1  DVFIDFTRPEGTLNHLAFCRQH-GKGMVIGTTG-----FDEA--GKQAIRDAAADIAIVF   52
                               Df  p                   igTtG     f             a    iv 

usage_00025.pdb        53  AA   54
usage_00026.pdb        53  AA   54
usage_00027.pdb        53  AA   54
usage_00028.pdb        53  AA   54
usage_00034.pdb        53  KS   54
usage_00114.pdb        53  AA   54
usage_00127.pdb        53  AA   54
usage_00128.pdb        53  AA   54
usage_00241.pdb        53  AA   54
usage_00242.pdb        53  AA   54
usage_00319.pdb        53  SG   54
usage_00321.pdb        53  SG   54
usage_00799.pdb        53  AA   54
                             


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