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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 04:06:44 2021
# Report_file: c_0563_21.html
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#====================================
# Aligned_structures: 30
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#   5: usage_00066.pdb
#   6: usage_00067.pdb
#   7: usage_00098.pdb
#   8: usage_00108.pdb
#   9: usage_00120.pdb
#  10: usage_00323.pdb
#  11: usage_00342.pdb
#  12: usage_00387.pdb
#  13: usage_00435.pdb
#  14: usage_00436.pdb
#  15: usage_00437.pdb
#  16: usage_00438.pdb
#  17: usage_00531.pdb
#  18: usage_00532.pdb
#  19: usage_00558.pdb
#  20: usage_00679.pdb
#  21: usage_00680.pdb
#  22: usage_00731.pdb
#  23: usage_00745.pdb
#  24: usage_00771.pdb
#  25: usage_00811.pdb
#  26: usage_00832.pdb
#  27: usage_00920.pdb
#  28: usage_00974.pdb
#  29: usage_00983.pdb
#  30: usage_01019.pdb
#
# Length:         51
# Identity:       43/ 51 ( 84.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 51 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 51 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00022.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00023.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00024.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00066.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00067.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00098.pdb         1  GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEP   51
usage_00108.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00120.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00323.pdb         1  GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES   51
usage_00342.pdb         1  GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEP   51
usage_00387.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00435.pdb         1  GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES   51
usage_00436.pdb         1  GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES   51
usage_00437.pdb         1  GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES   51
usage_00438.pdb         1  GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIES   51
usage_00531.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTQVDKKIEP   51
usage_00532.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTQVDKKIEP   51
usage_00558.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00679.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00680.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00731.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00745.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00771.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00811.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00832.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIVP   51
usage_00920.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
usage_00974.pdb         1  GVHTFPALLQSGLYTLSSSVTVTSNTWPSQTITCNVAHPASSTKVDKKIEP   51
usage_00983.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTRPSQSITCNVAHPASSTKVDKKIEP   51
usage_01019.pdb         1  GVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIEP   51
                           GVHTFPA LQS LYTLSSSVTVTS TwPSQ ITCNVAHPASST VDKKIe 


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