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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 00:40:17 2021
# Report_file: c_1371_83.html
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#====================================
# Aligned_structures: 11
#   1: usage_00344.pdb
#   2: usage_00345.pdb
#   3: usage_00346.pdb
#   4: usage_00347.pdb
#   5: usage_00580.pdb
#   6: usage_00581.pdb
#   7: usage_00582.pdb
#   8: usage_00583.pdb
#   9: usage_01539.pdb
#  10: usage_01540.pdb
#  11: usage_01825.pdb
#
# Length:         91
# Identity:       67/ 91 ( 73.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 91 ( 73.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 91 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00344.pdb         1  -LADIREAIDRIDLDIVQALGRRMDYVKAAS--------------VAAMLPERARWAEEN   45
usage_00345.pdb         1  -LADIREAIDRIDLDIVQALGRRMDYVKAASRFKASEAAIPAPERVAAMLPERARWAEEN   59
usage_00346.pdb         1  -LADIREAIDRIDLDIVQALGRRMDYVKAASRF---------PERVAAMLPERARWAEEN   50
usage_00347.pdb         1  -LADIREAIDRIDLDIVQALGRRMDYVKAASRFAASEAAIPAPERVAAMLPERARWAEEN   59
usage_00580.pdb         1  -LADIREAIDRIDLDIVQALGRRMDYVKAASRF-------PAPERVAAMLPERARWAEEN   52
usage_00581.pdb         1  GLADIREAIDRIDLDIVQALGRRMDYVKAASRF----------ERVAAMLPERARWAEEN   50
usage_00582.pdb         1  GLADIREAIDRIDLDIVQALGRRMDYVKAASRF------IPAPERVAAMLPERARWAEEN   54
usage_00583.pdb         1  GLADIREAIDRIDLDIVQALGRRMDYVKAASRFKASEAAIPAPERVAAMLPERARWAEEN   60
usage_01539.pdb         1  --ADIREAIDRIDLDIVQALGRRMDYVKAASRFKASEAAIPAPERVAAMLPERARWAEEN   58
usage_01540.pdb         1  -LADIREAIDRIDLDIVQALGRRMDYVKAASRFKASEAAIPAPERVAAMLPERARWAEEN   59
usage_01825.pdb         1  --ADIREAIDRIDLDIVQALGRRMDYVKAASRFEASEAAIPAPERVAAMLPERARWAEEN   58
                             ADIREAIDRIDLDIVQALGRRMDYVKAAS              VAAMLPERARWAEEN

usage_00344.pdb        46  GLDAPFVEGLFAQIIHWYTAEQIKYWRQ---   73
usage_00345.pdb        60  GLDAPFVEGLFAQIIHWYTAEQIKYWRQT--   88
usage_00346.pdb        51  GLDAPFVEGLFAQIIHWYTAEQIKY------   75
usage_00347.pdb        60  GLDAPFVEGLFAQIIHWYIAEQIKYWRQTRG   90
usage_00580.pdb        53  GLDAPFVEGLFAQIIHWYIAEQIK-------   76
usage_00581.pdb        51  GLDAPFVEGLFAQIIHWYIAEQIKYW-----   76
usage_00582.pdb        55  GLDAPFVEGLFAQIIHWYIAEQIKYW-----   80
usage_00583.pdb        61  GLDAPFVEGLFAQIIHWYIAEQIKYWRQT--   89
usage_01539.pdb        59  GLDAPFVEGLFAQIIHWYIAEQIKYWRQ---   86
usage_01540.pdb        60  GLDAPFVEGLFAQIIHWYIAEQIKYWRQ---   87
usage_01825.pdb        59  GLDAPFVEGLFAQIIHWYIAEQIKYWRQT--   87
                           GLDAPFVEGLFAQIIHWY AEQIK       


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