################################################################################################
# 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 08:14:07 2021
# Report_file: c_1173_23.html
################################################################################################
#====================================
# Aligned_structures: 57
#   1: usage_00319.pdb
#   2: usage_00320.pdb
#   3: usage_00321.pdb
#   4: usage_00322.pdb
#   5: usage_00323.pdb
#   6: usage_00324.pdb
#   7: usage_00325.pdb
#   8: usage_00326.pdb
#   9: usage_00327.pdb
#  10: usage_00328.pdb
#  11: usage_00329.pdb
#  12: usage_00330.pdb
#  13: usage_00331.pdb
#  14: usage_00332.pdb
#  15: usage_00333.pdb
#  16: usage_00334.pdb
#  17: usage_00335.pdb
#  18: usage_00336.pdb
#  19: usage_00337.pdb
#  20: usage_00338.pdb
#  21: usage_00339.pdb
#  22: usage_00484.pdb
#  23: usage_00485.pdb
#  24: usage_00486.pdb
#  25: usage_00487.pdb
#  26: usage_00712.pdb
#  27: usage_00756.pdb
#  28: usage_00757.pdb
#  29: usage_00758.pdb
#  30: usage_00759.pdb
#  31: usage_00760.pdb
#  32: usage_00761.pdb
#  33: usage_00762.pdb
#  34: usage_00763.pdb
#  35: usage_01168.pdb
#  36: usage_01169.pdb
#  37: usage_01170.pdb
#  38: usage_01171.pdb
#  39: usage_01172.pdb
#  40: usage_01173.pdb
#  41: usage_01374.pdb
#  42: usage_01375.pdb
#  43: usage_01376.pdb
#  44: usage_01377.pdb
#  45: usage_01378.pdb
#  46: usage_01379.pdb
#  47: usage_01647.pdb
#  48: usage_01648.pdb
#  49: usage_01649.pdb
#  50: usage_01650.pdb
#  51: usage_01651.pdb
#  52: usage_01652.pdb
#  53: usage_01699.pdb
#  54: usage_01700.pdb
#  55: usage_01701.pdb
#  56: usage_01705.pdb
#  57: usage_01706.pdb
#
# Length:         30
# Identity:       19/ 30 ( 63.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 30 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 30 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00319.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00320.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00321.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00322.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00323.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00324.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00325.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00326.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00327.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00328.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00329.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00330.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00331.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00332.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00333.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00334.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00335.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00336.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00337.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00338.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00339.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00484.pdb         1  KPEVLTPQLARVVSDGEVLYMP--------   22
usage_00485.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQRFS-   29
usage_00486.pdb         1  KPEVLTPQLARVVSDGEVLYMP--------   22
usage_00487.pdb         1  KPEVLTPQLARVVSDGEVLYMP--------   22
usage_00712.pdb         1  KPEVLTPQLARVVSDGEVLYMP--------   22
usage_00756.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00757.pdb         1  KPEVLTPQLARVVSDGEVLYMP--------   22
usage_00758.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00759.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00760.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00761.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00762.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_00763.pdb         1  KPEVLTPQLARVVSDGEVLYMP--------   22
usage_01168.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQRFSC   30
usage_01169.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_01170.pdb         1  KPEVLTPQLARVVSDGEVLYMPS-------   23
usage_01171.pdb         1  KPEVLTPQLARVVSDGEVLYMPS-------   23
usage_01172.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_01173.pdb         1  KPEVLTPQLARVVSDGEVLYMPS-------   23
usage_01374.pdb         1  KPEVLTPQLAHVVSDGEVQYTPSIRQR---   27
usage_01375.pdb         1  KPEVLTPQLAHVVSDGEVQYTPSIRQR---   27
usage_01376.pdb         1  KPEVLTPQLAHVVSDGEVQYTPSIRQR---   27
usage_01377.pdb         1  KPEVLTPQLAHVVSDGEVQYTPSIRQR---   27
usage_01378.pdb         1  KPEVLTPQLAHVVSDGEVQYTPSIRQR---   27
usage_01379.pdb         1  KPEVLTPQLAHVVSDGEVQYTPSIRQR---   27
usage_01647.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_01648.pdb         1  KPEVLTPQLARVVSDGEVLYMPS-------   23
usage_01649.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_01650.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_01651.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_01652.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_01699.pdb         1  KPEVLTPQLARVVSDGEVLYMP--------   22
usage_01700.pdb         1  KPEVLTPQLARVVSDGEVLYMP--------   22
usage_01701.pdb         1  KPEVLTPQLARVVSDGEVLYMP--------   22
usage_01705.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
usage_01706.pdb         1  KPEVLTPQLARVVSDGEVLYMPSIRQR---   27
                           KPEVLTPQLA VVSDGEV Y P        


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