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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 01:02:10 2021
# Report_file: c_0785_11.html
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#====================================
# Aligned_structures: 13
#   1: usage_00870.pdb
#   2: usage_00871.pdb
#   3: usage_00872.pdb
#   4: usage_00873.pdb
#   5: usage_00874.pdb
#   6: usage_00875.pdb
#   7: usage_00876.pdb
#   8: usage_00877.pdb
#   9: usage_00878.pdb
#  10: usage_00879.pdb
#  11: usage_00880.pdb
#  12: usage_00881.pdb
#  13: usage_00882.pdb
#
# Length:         82
# Identity:       81/ 82 ( 98.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 82 ( 98.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 82 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00870.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00871.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00872.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00873.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00874.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00875.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00876.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00877.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00878.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00879.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00880.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00881.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
usage_00882.pdb         1  NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL   60
                           NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL

usage_00870.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00871.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00872.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00873.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00874.pdb        61  IGQGDITTAAKPTSIAKFDLIP   82
usage_00875.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00876.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00877.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00878.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00879.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00880.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00881.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
usage_00882.pdb        61  IGQGDITTAAKPTSIAKFDLI-   81
                           IGQGDITTAAKPTSIAKFDLI 


#=========================================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.
#
################################################EOF#################################################