################################################################################################
# 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 23:41:52 2021
# Report_file: c_1442_597.html
################################################################################################
#====================================
# Aligned_structures: 58
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00011.pdb
#   4: usage_00768.pdb
#   5: usage_01076.pdb
#   6: usage_01077.pdb
#   7: usage_03127.pdb
#   8: usage_03758.pdb
#   9: usage_03759.pdb
#  10: usage_03973.pdb
#  11: usage_03974.pdb
#  12: usage_05059.pdb
#  13: usage_05060.pdb
#  14: usage_05062.pdb
#  15: usage_06359.pdb
#  16: usage_06360.pdb
#  17: usage_06817.pdb
#  18: usage_07059.pdb
#  19: usage_08671.pdb
#  20: usage_08672.pdb
#  21: usage_09819.pdb
#  22: usage_10607.pdb
#  23: usage_10610.pdb
#  24: usage_10611.pdb
#  25: usage_10612.pdb
#  26: usage_10613.pdb
#  27: usage_10615.pdb
#  28: usage_10626.pdb
#  29: usage_11229.pdb
#  30: usage_11765.pdb
#  31: usage_11766.pdb
#  32: usage_12683.pdb
#  33: usage_12684.pdb
#  34: usage_14455.pdb
#  35: usage_14456.pdb
#  36: usage_15245.pdb
#  37: usage_16240.pdb
#  38: usage_16241.pdb
#  39: usage_16242.pdb
#  40: usage_16514.pdb
#  41: usage_16684.pdb
#  42: usage_16685.pdb
#  43: usage_16686.pdb
#  44: usage_17433.pdb
#  45: usage_17442.pdb
#  46: usage_18209.pdb
#  47: usage_18210.pdb
#  48: usage_18514.pdb
#  49: usage_18689.pdb
#  50: usage_19034.pdb
#  51: usage_20066.pdb
#  52: usage_20067.pdb
#  53: usage_20632.pdb
#  54: usage_20697.pdb
#  55: usage_20698.pdb
#  56: usage_20841.pdb
#  57: usage_20843.pdb
#  58: usage_20844.pdb
#
# Length:         27
# Identity:       19/ 27 ( 70.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 27 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 27 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_00009.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_00011.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_00768.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_01076.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_01077.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_03127.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_03758.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_03759.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_03973.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_03974.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_05059.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_05060.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_05062.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_06359.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_06360.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_06817.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_07059.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_08671.pdb         1  --EKV---ESPIFWYAPESLTESKFSV   22
usage_08672.pdb         1  EK-VK-EGESPIFWYAPESLTESKFSV   25
usage_09819.pdb         1  --EKV---ESPIFWYAPESLTESKFSV   22
usage_10607.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_10610.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_10611.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_10612.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_10613.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_10615.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_10626.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_11229.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_11765.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_11766.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_12683.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_12684.pdb         1  EK-VK---ESPIFWYAPESLTESKFSV   23
usage_14455.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_14456.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_15245.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_16240.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_16241.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_16242.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_16514.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_16684.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_16685.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_16686.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_17433.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_17442.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_18209.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_18210.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_18514.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_18689.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_19034.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_20066.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_20067.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_20632.pdb         1  -K-VKEPGESPIFWYAPESLTESKFSV   25
usage_20697.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_20698.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_20841.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_20843.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
usage_20844.pdb         1  EK-VKEPGESPIFWYAPESLTESKFSV   26
                                   ESPIFWYAPESLTESKFSV


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