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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 23:16:29 2021
# Report_file: c_1445_1100.html
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#====================================
# Aligned_structures: 16
#   1: usage_00229.pdb
#   2: usage_04307.pdb
#   3: usage_04633.pdb
#   4: usage_05512.pdb
#   5: usage_06559.pdb
#   6: usage_09981.pdb
#   7: usage_09982.pdb
#   8: usage_11505.pdb
#   9: usage_11508.pdb
#  10: usage_11510.pdb
#  11: usage_11511.pdb
#  12: usage_11512.pdb
#  13: usage_12000.pdb
#  14: usage_13692.pdb
#  15: usage_13693.pdb
#  16: usage_15957.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 23 ( 78.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00229.pdb         1  -PMIRRQ--RGGKL--EP-----   13
usage_04307.pdb         1  --PLIDQT-T-EE--VFH-----   12
usage_04633.pdb         1  SLVLDNQ--G--------EIRYA   13
usage_05512.pdb         1  --AIKIVG-N-KFFD--------   11
usage_06559.pdb         1  -QMLPESE-DE-------ESYD-   13
usage_09981.pdb         1  -PVVIEQT---ERS--YD-----   12
usage_09982.pdb         1  -PVVIEQT-E--R--SYD-----   12
usage_11505.pdb         1  -PMVIEQT-G-ERS--FD-----   13
usage_11508.pdb         1  -PMVIEQT-G-ERS--FD-----   13
usage_11510.pdb         1  -PMVIEQT-G-ERS--FD-----   13
usage_11511.pdb         1  -PMVIEQT-G-ERS--FD-----   13
usage_11512.pdb         1  -PMVIEQT-E--RS--FD-----   12
usage_12000.pdb         1  -AIKIVG--N-KFF--D------   11
usage_13692.pdb         1  -EMVLLQMED-KAWL--------   13
usage_13693.pdb         1  -EMVLLQMED-KAW--L------   13
usage_15957.pdb         1  -PMVIEQ--E-RSFD--------   11
                                                  


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