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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 04:04:32 2021
# Report_file: c_1476_219.html
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#====================================
# Aligned_structures: 29
#   1: usage_00045.pdb
#   2: usage_00186.pdb
#   3: usage_00245.pdb
#   4: usage_00246.pdb
#   5: usage_00305.pdb
#   6: usage_00326.pdb
#   7: usage_00327.pdb
#   8: usage_00351.pdb
#   9: usage_00702.pdb
#  10: usage_01077.pdb
#  11: usage_01245.pdb
#  12: usage_01246.pdb
#  13: usage_01507.pdb
#  14: usage_01508.pdb
#  15: usage_01511.pdb
#  16: usage_01952.pdb
#  17: usage_01954.pdb
#  18: usage_02111.pdb
#  19: usage_02291.pdb
#  20: usage_02328.pdb
#  21: usage_02443.pdb
#  22: usage_02444.pdb
#  23: usage_02445.pdb
#  24: usage_02446.pdb
#  25: usage_02478.pdb
#  26: usage_02479.pdb
#  27: usage_02480.pdb
#  28: usage_02887.pdb
#  29: usage_03035.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 29 ( 72.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ---FDST--VTENDIRVEESIYQ--C---   19
usage_00186.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_00245.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_00246.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_00305.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_00326.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_00327.pdb         1  KEDQTEY--LEERRIKEI-----------   16
usage_00351.pdb         1  -DDQLEY--LEEKRIKEV-----------   15
usage_00702.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_01077.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_01245.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_01246.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_01507.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_01508.pdb         1  KEDQTEY--LEERRIKEI-----------   16
usage_01511.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_01952.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_01954.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_02111.pdb         1  ----------KVKTVKYFTELEA--KNIV   17
usage_02291.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_02328.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_02443.pdb         1  KEDQMEY--LEPRRLKELIKKH-------   20
usage_02444.pdb         1  KEDQMEY--LEPRRLKELIKKH-------   20
usage_02445.pdb         1  KEDQMEY--LEPRRLKELIKKH-------   20
usage_02446.pdb         1  KEDQMEY--LEPRRLKELIKKH-------   20
usage_02478.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_02479.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_02480.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
usage_02887.pdb         1  -------KSMINAYLDKLDLETVRKIH--   20
usage_03035.pdb         1  KEDQTEY--LEERRIKEIVKKH-------   20
                                                        


#=========================================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.
#
################################################EOF#################################################