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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 03:16:37 2021
# Report_file: c_1428_73.html
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#====================================
# Aligned_structures: 25
#   1: usage_00046.pdb
#   2: usage_00060.pdb
#   3: usage_00090.pdb
#   4: usage_00272.pdb
#   5: usage_00414.pdb
#   6: usage_00415.pdb
#   7: usage_00416.pdb
#   8: usage_00483.pdb
#   9: usage_00547.pdb
#  10: usage_00726.pdb
#  11: usage_00786.pdb
#  12: usage_00891.pdb
#  13: usage_01145.pdb
#  14: usage_01158.pdb
#  15: usage_01226.pdb
#  16: usage_01497.pdb
#  17: usage_01498.pdb
#  18: usage_01499.pdb
#  19: usage_01500.pdb
#  20: usage_01583.pdb
#  21: usage_01584.pdb
#  22: usage_01611.pdb
#  23: usage_01691.pdb
#  24: usage_01692.pdb
#  25: usage_01693.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 43 ( 11.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 43 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_00060.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_00090.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_00272.pdb         1  -----PQHAFKPAGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_00414.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_00415.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-K---   34
usage_00416.pdb         1  -------HAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   33
usage_00483.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_00547.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_00726.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_00786.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_00891.pdb         1  -----DPYIYTPFGSGPRNCIGMRFALMNMKLALIRVL-QN--   35
usage_01145.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_01158.pdb         1  PEKQIRSILQI-APILPGQQF-TDKFFI------PAFEKIKSQ   35
usage_01226.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_01497.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_01498.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_01499.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_01500.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_01583.pdb         1  ------NFHHVPFGFGMRQCLGRRLAEAEMLLLLHHVL-KH--   34
usage_01584.pdb         1  ------NFHHVPFGFGMRQCLGRRLAEAEMLLLLHHVL-KH--   34
usage_01611.pdb         1  -------HAFKPFGNGQRACIGQQMSLHEATLVLGMML-KH--   33
usage_01691.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_01692.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
usage_01693.pdb         1  -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH--   35
                                        g g r c                 l     


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