################################################################################################
# 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 08:15:25 2021
# Report_file: c_1326_87.html
################################################################################################
#====================================
# Aligned_structures: 57
#   1: usage_00075.pdb
#   2: usage_00107.pdb
#   3: usage_00161.pdb
#   4: usage_00162.pdb
#   5: usage_00163.pdb
#   6: usage_00164.pdb
#   7: usage_00220.pdb
#   8: usage_00262.pdb
#   9: usage_00263.pdb
#  10: usage_00264.pdb
#  11: usage_00265.pdb
#  12: usage_00266.pdb
#  13: usage_00267.pdb
#  14: usage_00268.pdb
#  15: usage_00269.pdb
#  16: usage_00270.pdb
#  17: usage_00271.pdb
#  18: usage_00272.pdb
#  19: usage_00273.pdb
#  20: usage_00274.pdb
#  21: usage_00275.pdb
#  22: usage_00283.pdb
#  23: usage_00284.pdb
#  24: usage_00285.pdb
#  25: usage_00286.pdb
#  26: usage_00297.pdb
#  27: usage_00298.pdb
#  28: usage_00299.pdb
#  29: usage_00300.pdb
#  30: usage_00301.pdb
#  31: usage_00302.pdb
#  32: usage_00303.pdb
#  33: usage_00305.pdb
#  34: usage_00306.pdb
#  35: usage_00321.pdb
#  36: usage_00324.pdb
#  37: usage_00425.pdb
#  38: usage_00426.pdb
#  39: usage_00427.pdb
#  40: usage_00452.pdb
#  41: usage_00623.pdb
#  42: usage_00780.pdb
#  43: usage_00783.pdb
#  44: usage_00784.pdb
#  45: usage_00785.pdb
#  46: usage_00786.pdb
#  47: usage_00822.pdb
#  48: usage_00825.pdb
#  49: usage_00832.pdb
#  50: usage_00850.pdb
#  51: usage_00856.pdb
#  52: usage_00857.pdb
#  53: usage_00858.pdb
#  54: usage_00859.pdb
#  55: usage_00882.pdb
#  56: usage_00907.pdb
#  57: usage_00948.pdb
#
# Length:         31
# Identity:       24/ 31 ( 77.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 31 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 31 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00107.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00161.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00162.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00163.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00164.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00220.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00262.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00263.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00264.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00265.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00266.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00267.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00268.pdb         1  SVHGTTYELLRRQGIDTVFGNPGMNELPFL-   30
usage_00269.pdb         1  SVHGTTYELLRRQGIDTVFGNPGMNELPFLK   31
usage_00270.pdb         1  SVHGTTYELLRRQGIDTVFGNPGMNELPFLK   31
usage_00271.pdb         1  SVHGTTYELLRRQGIDTVFGNPGTNELPFLK   31
usage_00272.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00273.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00274.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00275.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00283.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00284.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00285.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00286.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00297.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00298.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00299.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00300.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00301.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00302.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00303.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00305.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00306.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00321.pdb         1  SVHGTTYELLRRQGIDTVFGNPGANELPFLK   31
usage_00324.pdb         1  SVHGTTYELLRRQGIDTVFGNPGNELPF-LK   30
usage_00425.pdb         1  SVHGTTYELLRRQGIDTVFGNPGNELPF-LK   30
usage_00426.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00427.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00452.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00623.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00780.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00783.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00784.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00785.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00786.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00822.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00825.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00832.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNQLPFLK   31
usage_00850.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00856.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00857.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00858.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00859.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00882.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00907.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
usage_00948.pdb         1  SVHGTTYELLRRQGIDTVFGNPGSNELPFLK   31
                           SVHGTTYELLRRQGIDTVFGNPG      L 


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