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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 02:31:19 2021
# Report_file: c_1337_88.html
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#====================================
# Aligned_structures: 20
#   1: usage_00153.pdb
#   2: usage_00154.pdb
#   3: usage_00411.pdb
#   4: usage_00412.pdb
#   5: usage_00494.pdb
#   6: usage_00495.pdb
#   7: usage_00552.pdb
#   8: usage_00553.pdb
#   9: usage_00780.pdb
#  10: usage_00781.pdb
#  11: usage_00828.pdb
#  12: usage_00829.pdb
#  13: usage_00858.pdb
#  14: usage_01077.pdb
#  15: usage_01081.pdb
#  16: usage_01092.pdb
#  17: usage_01200.pdb
#  18: usage_01336.pdb
#  19: usage_01337.pdb
#  20: usage_01380.pdb
#
# Length:         47
# Identity:       22/ 47 ( 46.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 47 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 47 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00153.pdb         1  NEPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   47
usage_00154.pdb         1  NEPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   47
usage_00411.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_00412.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_00494.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKK-   45
usage_00495.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKK-   45
usage_00552.pdb         1  NEPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   47
usage_00553.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_00780.pdb         1  NEPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   47
usage_00781.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_00828.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_00829.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_00858.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_01077.pdb         1  NEPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   47
usage_01081.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_01092.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_01200.pdb         1  -EFVKHKILDAIGDLYLLGNSLIGEFRGFKSGHALNNQLLRTLIAD-   45
usage_01336.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_01337.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
usage_01380.pdb         1  -EPVRHKVFDLIGDLYLLGSPVKGKFYSFRGGHSLNVKLVKELAKKQ   46
                            EpVrHKvfDlIGDLYLLGspvkGkFysFrgGHsLNvkLvkeLakk 


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