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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 01:04:56 2021
# Report_file: c_1227_200.html
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#====================================
# Aligned_structures: 13
#   1: usage_00219.pdb
#   2: usage_00240.pdb
#   3: usage_00747.pdb
#   4: usage_00862.pdb
#   5: usage_00897.pdb
#   6: usage_01370.pdb
#   7: usage_01680.pdb
#   8: usage_01681.pdb
#   9: usage_02107.pdb
#  10: usage_02119.pdb
#  11: usage_02757.pdb
#  12: usage_02758.pdb
#  13: usage_02802.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 57 ( 77.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  ---DH---RVES-E-----G-----------GLIETWNSQ-HPE-LQCAG-------   25
usage_00240.pdb         1  --I--NLG-ENG-ALELKRG-----------IAKNPL---TITIYG-----------   26
usage_00747.pdb         1  -----F-TPFEL-G-----RTDATDLDPGANQVWAPE---ELS--------------   28
usage_00862.pdb         1  --------VLSI-D-----S-----------DKTNEE---DLFKAVSQAKLVLES--   27
usage_00897.pdb         1  VF-FI---HYNDTE-DK--L-----------KCISAL---QILNLERQN--------   28
usage_01370.pdb         1  ---AS---VKGE-N-----GY---------EASLSVK---EVLDIAG----------   23
usage_01680.pdb         1  --------LLSI-D-----S-----------DKTDEA---ELQKAVDNAS-------   22
usage_01681.pdb         1  --------LLSI-D-----S-----------DKTDEA---ELQKAVDNASKLLREVN   29
usage_02107.pdb         1  --------VLSI-D-----S-----------DKTNEE---DLFKAVSQA--------   21
usage_02119.pdb         1  ----V---VLSI-D-----S-----------DKTNEE---DLFKAVSQA--------   22
usage_02757.pdb         1  --------VLSI-D-----S-----------DKTNEE---DLFKAVSQAKLVLES--   27
usage_02758.pdb         1  --------VLSI-D-----S-----------DKTNEE---DLFKAVSQAKLVLESSG   29
usage_02802.pdb         1  --------VLSI-D-----S-----------DKTDEV---ELQNAVKNAVTHLVPFD   29
                                                                                    


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