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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 23:17:01 2021
# Report_file: c_1197_49.html
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#====================================
# Aligned_structures: 17
#   1: usage_00093.pdb
#   2: usage_00330.pdb
#   3: usage_00331.pdb
#   4: usage_00346.pdb
#   5: usage_00347.pdb
#   6: usage_00366.pdb
#   7: usage_00368.pdb
#   8: usage_00369.pdb
#   9: usage_00379.pdb
#  10: usage_00380.pdb
#  11: usage_00381.pdb
#  12: usage_00382.pdb
#  13: usage_00473.pdb
#  14: usage_00732.pdb
#  15: usage_01076.pdb
#  16: usage_01276.pdb
#  17: usage_01277.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 31 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  --SDVYVLTDPQDTR-GQI--SIKARF----   22
usage_00330.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00331.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00346.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00347.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00366.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00368.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00369.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00379.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00380.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00381.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00382.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00473.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_00732.pdb         1  ---VRVLVVSDH--GREMAVDMKV-------   19
usage_01076.pdb         1  QI-SLSLTAFTT-QY-AG--QLKVH--L-SV   23
usage_01276.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
usage_01277.pdb         1  ---SLSVYLISD-RL-DTMEQMTLEM-KV--   23
                                                          


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