################################################################################################
# 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 07:36:07 2021
# Report_file: c_1461_227.html
################################################################################################
#====================================
# Aligned_structures: 53
#   1: usage_00097.pdb
#   2: usage_00101.pdb
#   3: usage_00192.pdb
#   4: usage_00560.pdb
#   5: usage_00618.pdb
#   6: usage_00620.pdb
#   7: usage_00621.pdb
#   8: usage_00698.pdb
#   9: usage_00700.pdb
#  10: usage_00737.pdb
#  11: usage_00991.pdb
#  12: usage_01126.pdb
#  13: usage_01128.pdb
#  14: usage_01130.pdb
#  15: usage_01132.pdb
#  16: usage_01134.pdb
#  17: usage_01136.pdb
#  18: usage_01138.pdb
#  19: usage_01140.pdb
#  20: usage_01142.pdb
#  21: usage_01204.pdb
#  22: usage_01206.pdb
#  23: usage_01208.pdb
#  24: usage_01210.pdb
#  25: usage_01212.pdb
#  26: usage_01214.pdb
#  27: usage_01216.pdb
#  28: usage_01219.pdb
#  29: usage_01233.pdb
#  30: usage_01234.pdb
#  31: usage_01235.pdb
#  32: usage_01236.pdb
#  33: usage_01237.pdb
#  34: usage_01238.pdb
#  35: usage_01264.pdb
#  36: usage_01333.pdb
#  37: usage_01341.pdb
#  38: usage_01343.pdb
#  39: usage_01775.pdb
#  40: usage_01933.pdb
#  41: usage_01936.pdb
#  42: usage_02094.pdb
#  43: usage_02120.pdb
#  44: usage_02124.pdb
#  45: usage_02130.pdb
#  46: usage_02132.pdb
#  47: usage_02180.pdb
#  48: usage_02230.pdb
#  49: usage_02231.pdb
#  50: usage_02340.pdb
#  51: usage_02466.pdb
#  52: usage_02557.pdb
#  53: usage_02578.pdb
#
# Length:         26
# Identity:       23/ 26 ( 88.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 26 ( 88.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 26 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_00101.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_00192.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_00560.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_00618.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_00620.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_00621.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_00698.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_00700.pdb         1  -ECISIHVGQAGVQIGNACWELYCLE   25
usage_00737.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_00991.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01126.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01128.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01130.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01132.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01134.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01136.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01138.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01140.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01142.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01204.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01206.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01208.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01210.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01212.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01214.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01216.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01219.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01233.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01234.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01235.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01236.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01237.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01238.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01264.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01333.pdb         1  ---ISIHVGQAGVQIGNACWELYCLE   23
usage_01341.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01343.pdb         1  -ECISIHVGQAGVQIGNACWELYCLE   25
usage_01775.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_01933.pdb         1  -ECISIHVGQAGVQIGNACWELYCLE   25
usage_01936.pdb         1  -ECISIHVGQAGVQIGNACWELYCLE   25
usage_02094.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_02120.pdb         1  -ECISIHVGQAGVQIGNACWELYCLE   25
usage_02124.pdb         1  -ECISIHVGQAGVQIGNACWELYCLE   25
usage_02130.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_02132.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_02180.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_02230.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_02231.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_02340.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_02466.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_02557.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
usage_02578.pdb         1  RECISIHVGQAGVQIGNACWELYCLE   26
                              ISIHVGQAGVQIGNACWELYCLE


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