################################################################################################
# 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 23:31:14 2021
# Report_file: c_1442_1343.html
################################################################################################
#====================================
# Aligned_structures: 33
#   1: usage_00105.pdb
#   2: usage_00644.pdb
#   3: usage_01880.pdb
#   4: usage_01881.pdb
#   5: usage_01882.pdb
#   6: usage_02344.pdb
#   7: usage_02346.pdb
#   8: usage_02361.pdb
#   9: usage_02363.pdb
#  10: usage_02384.pdb
#  11: usage_04281.pdb
#  12: usage_04282.pdb
#  13: usage_05403.pdb
#  14: usage_06993.pdb
#  15: usage_08269.pdb
#  16: usage_09192.pdb
#  17: usage_09712.pdb
#  18: usage_13098.pdb
#  19: usage_13100.pdb
#  20: usage_13106.pdb
#  21: usage_13595.pdb
#  22: usage_14526.pdb
#  23: usage_15412.pdb
#  24: usage_15413.pdb
#  25: usage_15414.pdb
#  26: usage_15797.pdb
#  27: usage_15799.pdb
#  28: usage_17048.pdb
#  29: usage_18364.pdb
#  30: usage_18704.pdb
#  31: usage_20171.pdb
#  32: usage_20172.pdb
#  33: usage_20173.pdb
#
# Length:         13
# Identity:        3/ 13 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 13 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 13 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  MYTNVDQDLVGWP   13
usage_00644.pdb         1  MYTNVDQDLVGWQ   13
usage_01880.pdb         1  MYTNVDQDLVGWP   13
usage_01881.pdb         1  MYTNVDQDLVGWP   13
usage_01882.pdb         1  MYTNVDQDLVGWP   13
usage_02344.pdb         1  MYTNVDKDLVGWQ   13
usage_02346.pdb         1  MYTNVDKDLVGWQ   13
usage_02361.pdb         1  MYTNVDKDLVGWQ   13
usage_02363.pdb         1  MYTNVDKDLVGWQ   13
usage_02384.pdb         1  MYTNVDKDLVGWQ   13
usage_04281.pdb         1  MYTNVDQDLVGWP   13
usage_04282.pdb         1  MYTNVDQDLVGWP   13
usage_05403.pdb         1  MYTNVDQDLVGWP   13
usage_06993.pdb         1  MYTNVDQDLVGWP   13
usage_08269.pdb         1  AATRRSPTFVEWS   13
usage_09192.pdb         1  MYTNVDQDLVGWP   13
usage_09712.pdb         1  MYTNVDQDLVGWQ   13
usage_13098.pdb         1  MYTNVDQDLVGWQ   13
usage_13100.pdb         1  MYTNVDQDLVGWQ   13
usage_13106.pdb         1  MYTNVDKDLVGWQ   13
usage_13595.pdb         1  MYTNVDKDLVGWQ   13
usage_14526.pdb         1  MYTNVDQDLVGWQ   13
usage_15412.pdb         1  MYTNVDQDLVGWQ   13
usage_15413.pdb         1  MYTNVDQDLVGWQ   13
usage_15414.pdb         1  MYTNVDQDLVGWQ   13
usage_15797.pdb         1  MYTNVDQDLVGWP   13
usage_15799.pdb         1  MYTNVDQDLVGWP   13
usage_17048.pdb         1  MYTNVDKDLVGWQ   13
usage_18364.pdb         1  MYTNVDQDLVGWP   13
usage_18704.pdb         1  MYTNVDQDLVGWP   13
usage_20171.pdb         1  MYTNVDQDLVGWQ   13
usage_20172.pdb         1  MYTNVDQDLVGWQ   13
usage_20173.pdb         1  MYTNVDQDLVGWQ   13
                           myTnvd dlVgW 


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