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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 23:14:28 2021
# Report_file: c_1452_224.html
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#====================================
# Aligned_structures: 14
#   1: usage_00335.pdb
#   2: usage_00926.pdb
#   3: usage_01366.pdb
#   4: usage_01665.pdb
#   5: usage_01666.pdb
#   6: usage_01669.pdb
#   7: usage_02235.pdb
#   8: usage_02263.pdb
#   9: usage_02962.pdb
#  10: usage_02963.pdb
#  11: usage_03631.pdb
#  12: usage_05035.pdb
#  13: usage_05180.pdb
#  14: usage_05494.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 22 ( 72.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00335.pdb         1  -YKYIQEDEKTVE---------   12
usage_00926.pdb         1  -RIKLHQEDNDYI---N-----   13
usage_01366.pdb         1  ---LKMHENAAWLD--------   11
usage_01665.pdb         1  -RIKLHQEDNDYI---N-----   13
usage_01666.pdb         1  -RIKLHQEDNDYI---N-----   13
usage_01669.pdb         1  -RIKLHQEDNDYI---N-----   13
usage_02235.pdb         1  ---LKMHENAAWLD--------   11
usage_02263.pdb         1  ---HIKFRDVEDMLLE------   13
usage_02962.pdb         1  --RVPLKHE--------SKYIN   12
usage_02963.pdb         1  --RVPLKHE--------SKYIN   12
usage_03631.pdb         1  --IACHHRKPNYV---D-----   12
usage_05035.pdb         1  EVKVTKKDHL-YVG--------   13
usage_05180.pdb         1  -RIKLHQEDNDYI---N-----   13
usage_05494.pdb         1  I--ACHHRKPNYV---D-----   12
                                                 


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