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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 02:29:14 2021
# Report_file: c_0722_13.html
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#====================================
# Aligned_structures: 20
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00110.pdb
#   4: usage_00111.pdb
#   5: usage_00112.pdb
#   6: usage_00113.pdb
#   7: usage_00307.pdb
#   8: usage_00308.pdb
#   9: usage_00309.pdb
#  10: usage_00599.pdb
#  11: usage_00600.pdb
#  12: usage_00601.pdb
#  13: usage_00602.pdb
#  14: usage_00603.pdb
#  15: usage_00604.pdb
#  16: usage_00605.pdb
#  17: usage_00606.pdb
#  18: usage_00607.pdb
#  19: usage_00608.pdb
#  20: usage_00609.pdb
#
# Length:         66
# Identity:       47/ 66 ( 71.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 66 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 66 (  7.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00109.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00110.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00111.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00112.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00113.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00307.pdb         1  TNVKEIKVYTPYGEPSDNIILGELEGRKVAFLPRHGRGHRIPPHKINYRANIWALKSLGV   60
usage_00308.pdb         1  TNVKEIKVYTPYGEPSDNIILGELEGRKVAFLPRHGRGHRIPPHKINYRANIWALKSLGV   60
usage_00309.pdb         1  TNVKEIKVYTPYGEPSDNIILGELEGRKVAFLPRHGRGHRIPPHKINYRANIWALKSLGV   60
usage_00599.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00600.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00601.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00602.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00603.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00604.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00605.pdb         1  -ESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   59
usage_00606.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00607.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00608.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
usage_00609.pdb         1  SESKEIKVYTPYGQPSDFITIGKIGNKSVAFLPRHGRGHRIPPHKINYRANIWALKELGV   60
                              KEIKVYTPYG PSD I  G      VAFLPRHGRGHRIPPHKINYRANIWALK LGV

usage_00108.pdb        61  RWVISV   66
usage_00109.pdb        61  RWVISV   66
usage_00110.pdb        61  RWVISV   66
usage_00111.pdb        61  RWVISV   66
usage_00112.pdb        61  RWVISV   66
usage_00113.pdb        61  RWVISV   66
usage_00307.pdb        61  KW----   62
usage_00308.pdb        61  KW----   62
usage_00309.pdb        61  KW----   62
usage_00599.pdb        61  RWVISV   66
usage_00600.pdb        61  RWVISV   66
usage_00601.pdb        61  RWVISV   66
usage_00602.pdb        61  RWVISV   66
usage_00603.pdb        61  RWVISV   66
usage_00604.pdb        61  RWVISV   66
usage_00605.pdb        60  RWVISV   65
usage_00606.pdb        61  RWVISV   66
usage_00607.pdb        61  RWVISV   66
usage_00608.pdb        61  RWVISV   66
usage_00609.pdb        61  RWVISV   66
                            W    


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