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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 02:41:20 2021
# Report_file: c_1461_95.html
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#====================================
# Aligned_structures: 21
#   1: usage_00135.pdb
#   2: usage_00386.pdb
#   3: usage_01481.pdb
#   4: usage_01482.pdb
#   5: usage_01483.pdb
#   6: usage_01484.pdb
#   7: usage_01485.pdb
#   8: usage_01486.pdb
#   9: usage_01487.pdb
#  10: usage_01488.pdb
#  11: usage_01489.pdb
#  12: usage_01490.pdb
#  13: usage_01491.pdb
#  14: usage_01541.pdb
#  15: usage_01845.pdb
#  16: usage_01881.pdb
#  17: usage_01882.pdb
#  18: usage_02438.pdb
#  19: usage_02439.pdb
#  20: usage_02529.pdb
#  21: usage_02530.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 30 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 30 ( 76.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  RESYVP---A---LLA-NKQTVNEVTRKL-   22
usage_00386.pdb         1  -GRWFSA--G---LASNSSWLREKKAALS-   23
usage_01481.pdb         1  -GRWFSA--G---LASNSSWLREKK-----   19
usage_01482.pdb         1  -GRWFSA--G---LASNSSWLREKKAAL--   22
usage_01483.pdb         1  -GRWFSA--G---LASNSSWLREKKAAL--   22
usage_01484.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_01485.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_01486.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_01487.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_01488.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_01489.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_01490.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_01491.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_01541.pdb         1  -DRFCLGQLS---NVHR----TEAIERARL   22
usage_01845.pdb         1  ----------QGLLHLSTWQEVEAYL----   16
usage_01881.pdb         1  -GRWFSA--G---LASNSSWLREKKAALS-   23
usage_01882.pdb         1  -GRWFSA--G---LASNSSWLREKKAAL--   22
usage_02438.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_02439.pdb         1  -GRWFSA--G---LASNSSWLREKAAAL--   22
usage_02529.pdb         1  -GRWFSA--G---LASNSSWLREKKAALS-   23
usage_02530.pdb         1  -GRWFSA--G---LASNSSWLREKKAA---   21
                                        l        e       


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