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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_1463_80.html
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#====================================
# Aligned_structures: 23
#   1: usage_00360.pdb
#   2: usage_00432.pdb
#   3: usage_00433.pdb
#   4: usage_00436.pdb
#   5: usage_00437.pdb
#   6: usage_00438.pdb
#   7: usage_00439.pdb
#   8: usage_00440.pdb
#   9: usage_00444.pdb
#  10: usage_00445.pdb
#  11: usage_00706.pdb
#  12: usage_00894.pdb
#  13: usage_00895.pdb
#  14: usage_00954.pdb
#  15: usage_01017.pdb
#  16: usage_01018.pdb
#  17: usage_01019.pdb
#  18: usage_01085.pdb
#  19: usage_01237.pdb
#  20: usage_01238.pdb
#  21: usage_01239.pdb
#  22: usage_01278.pdb
#  23: usage_01291.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 23 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00360.pdb         1  ---P-----GNRWLRLLQIWR--   13
usage_00432.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_00433.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_00436.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_00437.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_00438.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_00439.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_00440.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_00444.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_00445.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_00706.pdb         1  -PMV-----RINKIGKKFG----   13
usage_00894.pdb         1  ---P-----IDCLELARTGKEYG   15
usage_00895.pdb         1  ---P-----IDCLELARTGKEYG   15
usage_00954.pdb         1  ---G-----ITPLHVASKRG---   12
usage_01017.pdb         1  --LE-----YLPRLSDYL-----   11
usage_01018.pdb         1  TPLE-----YLPRLSDYL-----   13
usage_01019.pdb         1  TPLE-----YLPRLSDYLG----   14
usage_01085.pdb         1  ----PLVSKELNKALE-------   12
usage_01237.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_01238.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_01239.pdb         1  -PIQ-----PLARLSKHLG----   13
usage_01278.pdb         1  ---G-----VNAGLYLLKFLA--   13
usage_01291.pdb         1  ---G-----VDPFERNKILG---   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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