################################################################################################
# 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 23:28:28 2021
# Report_file: c_1447_99.html
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#====================================
# Aligned_structures: 29
#   1: usage_00300.pdb
#   2: usage_00301.pdb
#   3: usage_00371.pdb
#   4: usage_00374.pdb
#   5: usage_00375.pdb
#   6: usage_00731.pdb
#   7: usage_00732.pdb
#   8: usage_00733.pdb
#   9: usage_00734.pdb
#  10: usage_00735.pdb
#  11: usage_01070.pdb
#  12: usage_01071.pdb
#  13: usage_01072.pdb
#  14: usage_01073.pdb
#  15: usage_01074.pdb
#  16: usage_01075.pdb
#  17: usage_01076.pdb
#  18: usage_01190.pdb
#  19: usage_01793.pdb
#  20: usage_01892.pdb
#  21: usage_01913.pdb
#  22: usage_01914.pdb
#  23: usage_01915.pdb
#  24: usage_01916.pdb
#  25: usage_01917.pdb
#  26: usage_02698.pdb
#  27: usage_03232.pdb
#  28: usage_03250.pdb
#  29: usage_03293.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 16 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 16 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00300.pdb         1  SGSSF--PNNDYGIVR   14
usage_00301.pdb         1  SGSSF--PNNDYGIVR   14
usage_00371.pdb         1  SGSSF--PNNDYGIVR   14
usage_00374.pdb         1  SGSSF--PNNDYGIVR   14
usage_00375.pdb         1  SGSSF--PNNDYGIVR   14
usage_00731.pdb         1  AGTSF--PGNDYGLIR   14
usage_00732.pdb         1  SGSSF--PNNDYGIVR   14
usage_00733.pdb         1  SGSSF--PNNDYGIVR   14
usage_00734.pdb         1  SGSSF--PNNDYGIVR   14
usage_00735.pdb         1  SGSSF--PNNDYGIVR   14
usage_01070.pdb         1  SGSSF--PNNDYGIVR   14
usage_01071.pdb         1  SGSSF--PNNDYGIVR   14
usage_01072.pdb         1  SGSSF--PNNDYGIVR   14
usage_01073.pdb         1  SGSSF--PNNDYGIVR   14
usage_01074.pdb         1  SGSSF--PNNDYGIVR   14
usage_01075.pdb         1  SGSSF--PNNDYGIVR   14
usage_01076.pdb         1  SGSSF--PNNDYGIVR   14
usage_01190.pdb         1  SGSSF--PNNDYGIVR   14
usage_01793.pdb         1  -LYPSRQNNQPKILK-   14
usage_01892.pdb         1  EYTFQ---NWKFPIYA   13
usage_01913.pdb         1  SGSSF--PNNDYGIVR   14
usage_01914.pdb         1  SGSSF--PNNDYGIVR   14
usage_01915.pdb         1  SGSSF--PNNDYGIVR   14
usage_01916.pdb         1  SGSSF--PNNDYGIVR   14
usage_01917.pdb         1  SGSSF--PNNDYGIVR   14
usage_02698.pdb         1  SGSSF--PNNDYGIVR   14
usage_03232.pdb         1  SGSSF--PNNDYGIVR   14
usage_03250.pdb         1  SGSSF--PNNDYGIVR   14
usage_03293.pdb         1  SGSSF--PNNDYGIVR   14
                                   n       


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