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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 23:12:38 2021
# Report_file: c_1442_1363.html
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#====================================
# Aligned_structures: 12
#   1: usage_00122.pdb
#   2: usage_02839.pdb
#   3: usage_02912.pdb
#   4: usage_05745.pdb
#   5: usage_11234.pdb
#   6: usage_12534.pdb
#   7: usage_13083.pdb
#   8: usage_15861.pdb
#   9: usage_17242.pdb
#  10: usage_17402.pdb
#  11: usage_20995.pdb
#  12: usage_20996.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 24 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  -L-KIWDPSS--KMYTSI------   14
usage_02839.pdb         1  -F-KVYTYKR----ES--RYRLFV   16
usage_02912.pdb         1  ---GYILDKEGRLVPQP-------   14
usage_05745.pdb         1  CT-VYSVDNNGNIYTQP-------   16
usage_11234.pdb         1  C--SVTWRVEEPTVLVLL------   16
usage_12534.pdb         1  CS-VYSVDPEGRVYTQA-------   16
usage_13083.pdb         1  CT-VYSVDNNGNIYTQP-------   16
usage_15861.pdb         1  -AVIYLIDRSGVAVAAS-------   16
usage_17242.pdb         1  ES-VTEQDSKDSTYSLS-------   16
usage_17402.pdb         1  CS-VYSVDPEGRVYTQA-------   16
usage_20995.pdb         1  ---LISIDPEGYITVQG-------   14
usage_20996.pdb         1  ---LISIDPEGYITVQG-------   14
                                                   


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