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# 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 23:20:49 2021
# Report_file: c_1489_266.html
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#====================================
# Aligned_structures: 21
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00158.pdb
#   4: usage_00159.pdb
#   5: usage_00979.pdb
#   6: usage_00980.pdb
#   7: usage_01153.pdb
#   8: usage_01155.pdb
#   9: usage_01156.pdb
#  10: usage_01266.pdb
#  11: usage_01861.pdb
#  12: usage_01862.pdb
#  13: usage_01920.pdb
#  14: usage_01921.pdb
#  15: usage_01924.pdb
#  16: usage_02045.pdb
#  17: usage_03895.pdb
#  18: usage_03934.pdb
#  19: usage_03935.pdb
#  20: usage_04026.pdb
#  21: usage_04048.pdb
#
# Length:         29
# Identity:       23/ 29 ( 79.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 29 ( 79.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 29 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  LEPIKEQFPIVSYADFYQLAGVVAVEITG   29
usage_00157.pdb         1  LEPIKEQFPIVSYADFYQLAGVVAVEITG   29
usage_00158.pdb         1  -EPIKEQFPIVSYADFYQLAGVVAVEITG   28
usage_00159.pdb         1  LEPIKEQFPIVSYADFYQLAGVVAVEITG   29
usage_00979.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_00980.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_01153.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_01155.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_01156.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_01266.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_01861.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_01862.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_01920.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_01921.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_01924.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_02045.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_03895.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_03934.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_03935.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_04026.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
usage_04048.pdb         1  -EPLKAEFPILSYADFYQLAGVVAVEVTG   28
                            EP K  FPI SYADFYQLAGVVAVE TG


#=========================================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.
#
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