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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 02:06:47 2021
# Report_file: c_1415_90.html
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#====================================
# Aligned_structures: 18
#   1: usage_00326.pdb
#   2: usage_00411.pdb
#   3: usage_00429.pdb
#   4: usage_00430.pdb
#   5: usage_00438.pdb
#   6: usage_00533.pdb
#   7: usage_00534.pdb
#   8: usage_00565.pdb
#   9: usage_00654.pdb
#  10: usage_00665.pdb
#  11: usage_00753.pdb
#  12: usage_00822.pdb
#  13: usage_00827.pdb
#  14: usage_00828.pdb
#  15: usage_00834.pdb
#  16: usage_00863.pdb
#  17: usage_00865.pdb
#  18: usage_01384.pdb
#
# Length:         48
# Identity:       32/ 48 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 48 ( 79.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 48 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00326.pdb         1  ---NFKLLSHCLLVTLASHHPADFTPAVHASLDKFLASVSTVLTS---   42
usage_00411.pdb         1  --VNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLT----   42
usage_00429.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVL-----   40
usage_00430.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTS---   42
usage_00438.pdb         1  DPVNFKLLSHCLLVTLSSHQPTEFTPEVHASLDKFLSNVSTVLT----   44
usage_00533.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTS---   42
usage_00534.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLT----   41
usage_00565.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVL-----   40
usage_00654.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLT----   41
usage_00665.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLT----   41
usage_00753.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR   45
usage_00822.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVL-----   40
usage_00827.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLT----   41
usage_00828.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLT----   41
usage_00834.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVL-----   40
usage_00863.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVL-----   40
usage_00865.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVL-----   40
usage_01384.pdb         1  ---NFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLT----   41
                              NFKLLSHCLLVTLa H PaeFTPaVHASLDKFLasVSTVL     


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