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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 02:58:01 2021
# Report_file: c_1473_80.html
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#====================================
# Aligned_structures: 23
#   1: usage_00112.pdb
#   2: usage_00113.pdb
#   3: usage_00114.pdb
#   4: usage_00115.pdb
#   5: usage_00116.pdb
#   6: usage_00117.pdb
#   7: usage_00118.pdb
#   8: usage_00119.pdb
#   9: usage_00261.pdb
#  10: usage_00802.pdb
#  11: usage_00803.pdb
#  12: usage_00804.pdb
#  13: usage_00805.pdb
#  14: usage_00806.pdb
#  15: usage_00807.pdb
#  16: usage_00808.pdb
#  17: usage_00809.pdb
#  18: usage_00926.pdb
#  19: usage_01387.pdb
#  20: usage_01477.pdb
#  21: usage_02745.pdb
#  22: usage_02751.pdb
#  23: usage_02752.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 27 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00113.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00114.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00115.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00116.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00117.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00118.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00119.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00261.pdb         1  --HHLQRWKADGH----K-WA--ML-T   17
usage_00802.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00803.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00804.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00805.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00806.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00807.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00808.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00809.pdb         1  TVPKLQAMREAGE----K-IA--ML-T   19
usage_00926.pdb         1  SECEAGALRCRGQ----S-IS--VTS-   19
usage_01387.pdb         1  ---TVNKTVNSSS----PGKDVKFY-D   19
usage_01477.pdb         1  ---TPDTREISNPGPTVA-FL--D---   18
usage_02745.pdb         1  DREILREHAQ-GL----I-AL--S---   16
usage_02751.pdb         1  --SRVIREAGKRF----V-VM--D---   15
usage_02752.pdb         1  --SRVIREAGKRF----V-VM--D---   15
                                                      


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