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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 02:05:07 2021
# Report_file: c_1056_66.html
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#====================================
# Aligned_structures: 18
#   1: usage_00564.pdb
#   2: usage_00565.pdb
#   3: usage_00614.pdb
#   4: usage_00624.pdb
#   5: usage_00684.pdb
#   6: usage_00685.pdb
#   7: usage_00686.pdb
#   8: usage_00687.pdb
#   9: usage_00688.pdb
#  10: usage_00864.pdb
#  11: usage_00865.pdb
#  12: usage_00866.pdb
#  13: usage_00867.pdb
#  14: usage_00868.pdb
#  15: usage_00869.pdb
#  16: usage_00870.pdb
#  17: usage_00903.pdb
#  18: usage_00904.pdb
#
# Length:         53
# Identity:       50/ 53 ( 94.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 53 ( 94.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 53 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00564.pdb         1  DENLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   53
usage_00565.pdb         1  -ENLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00614.pdb         1  -ENLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00624.pdb         1  --NLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   51
usage_00684.pdb         1  DENLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   53
usage_00685.pdb         1  -ENLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00686.pdb         1  -ENLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00687.pdb         1  -ENLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00688.pdb         1  DENLKNLVDAMFDVMYKTDQIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   53
usage_00864.pdb         1  -ENLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00865.pdb         1  -ENLKNLVDAMFDVMYKTDGIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00866.pdb         1  -ENLKNLVDAMFDVMYKTDQIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00867.pdb         1  -ENLKNLVDAMFDVMYKTDMIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00868.pdb         1  -ENLKNLVDAMFDVMYKTDMIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00869.pdb         1  -ENLKNLVDAMFDVMYKTDMIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00870.pdb         1  -ENLKNLVDAMFDVMYKTDMIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00903.pdb         1  -ENLKNLVDAMFDVMYKTDMIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   52
usage_00904.pdb         1  --NLKNLVDAMFDVMYKTDMIGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN   51
                             NLKNLVDAMFDVMYKTD IGLSAPQVGLNVQLMVFNPAGEPGEGKEIVLVN


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