################################################################################################
# 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 23:24:32 2021
# Report_file: c_1442_651.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00936.pdb
#   2: usage_03400.pdb
#   3: usage_03401.pdb
#   4: usage_04230.pdb
#   5: usage_04232.pdb
#   6: usage_05252.pdb
#   7: usage_05434.pdb
#   8: usage_05435.pdb
#   9: usage_09910.pdb
#  10: usage_11093.pdb
#  11: usage_11094.pdb
#  12: usage_11540.pdb
#  13: usage_13587.pdb
#  14: usage_14129.pdb
#  15: usage_14282.pdb
#  16: usage_15466.pdb
#  17: usage_17439.pdb
#  18: usage_17441.pdb
#  19: usage_17447.pdb
#  20: usage_17854.pdb
#  21: usage_20282.pdb
#  22: usage_20287.pdb
#  23: usage_20288.pdb
#  24: usage_20389.pdb
#  25: usage_20674.pdb
#  26: usage_21077.pdb
#
# Length:         18
# Identity:        1/ 18 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 18 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 18 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00936.pdb         1  ---GTAQGKLGGTN----   11
usage_03400.pdb         1  DIAWMKFDDEGRL-RAIN   17
usage_03401.pdb         1  DIAWMKFDDEGRL-RAIN   17
usage_04230.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_04232.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_05252.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_05434.pdb         1  DIAWMKFDDEGRL-RAIN   17
usage_05435.pdb         1  DIAWMKFDDEGRL-RAIN   17
usage_09910.pdb         1  DI-AWKFDAQGHL-RAIN   16
usage_11093.pdb         1  DIAWLKLREDG-L-YAVN   16
usage_11094.pdb         1  DIAWLKLREDG-L-YAVN   16
usage_11540.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_13587.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_14129.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_14282.pdb         1  DIAWMRFGKDGRL-YAVN   17
usage_15466.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_17439.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_17441.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_17447.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_17854.pdb         1  DIAWMRFGKDGRL-YAVN   17
usage_20282.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_20287.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_20288.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_20389.pdb         1  DIAWMRFGKDGRL-YAVN   17
usage_20674.pdb         1  DIAWMKFDAQGNL-RAIN   17
usage_21077.pdb         1  DIAWMKFDAQGNL-RAIN   17
                                     G 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#################################################