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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 01:16:45 2021
# Report_file: c_1133_55.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00155.pdb
#   3: usage_00156.pdb
#   4: usage_00157.pdb
#   5: usage_00252.pdb
#   6: usage_00288.pdb
#   7: usage_00406.pdb
#   8: usage_00407.pdb
#   9: usage_00408.pdb
#  10: usage_00409.pdb
#  11: usage_00473.pdb
#  12: usage_00474.pdb
#  13: usage_00489.pdb
#  14: usage_00490.pdb
#
# Length:         67
# Identity:       60/ 67 ( 89.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 67 ( 89.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 67 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --YLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   58
usage_00155.pdb         1  NCYLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   60
usage_00156.pdb         1  NCYLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   60
usage_00157.pdb         1  NCYLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   60
usage_00252.pdb         1  NSYLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   60
usage_00288.pdb         1  NCYLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   60
usage_00406.pdb         1  --YLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   58
usage_00407.pdb         1  --YLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   58
usage_00408.pdb         1  ---LSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   57
usage_00409.pdb         1  --YLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   58
usage_00473.pdb         1  NCYLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   60
usage_00474.pdb         1  NCYLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   60
usage_00489.pdb         1  NCYLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   60
usage_00490.pdb         1  NCYLSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM   60
                              LSSVLLALQQLEVKFNAPALQEAYYRARAGDAANFCALILAYSNKTVGELGDVRETM

usage_00001.pdb        59  THLLQHA   65
usage_00155.pdb        61  THLLQHA   67
usage_00156.pdb        61  THLLQHA   67
usage_00157.pdb        61  THLLQHA   67
usage_00252.pdb        61  THLLQHA   67
usage_00288.pdb        61  THLLQHA   67
usage_00406.pdb        59  THL----   61
usage_00407.pdb        59  THLLQHA   65
usage_00408.pdb        58  THLLQHA   64
usage_00409.pdb        59  THLLQHA   65
usage_00473.pdb        61  THLLQHA   67
usage_00474.pdb        61  THLLQHA   67
usage_00489.pdb        61  THLLQHA   67
usage_00490.pdb        61  THLLQHA   67
                           THL    


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