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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 23:23:54 2021
# Report_file: c_1447_257.html
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#====================================
# Aligned_structures: 25
#   1: usage_00067.pdb
#   2: usage_00069.pdb
#   3: usage_00308.pdb
#   4: usage_00349.pdb
#   5: usage_00350.pdb
#   6: usage_00364.pdb
#   7: usage_00576.pdb
#   8: usage_00577.pdb
#   9: usage_01044.pdb
#  10: usage_01120.pdb
#  11: usage_01551.pdb
#  12: usage_01552.pdb
#  13: usage_01980.pdb
#  14: usage_01997.pdb
#  15: usage_02005.pdb
#  16: usage_02158.pdb
#  17: usage_02161.pdb
#  18: usage_02260.pdb
#  19: usage_02325.pdb
#  20: usage_02326.pdb
#  21: usage_02327.pdb
#  22: usage_02329.pdb
#  23: usage_02353.pdb
#  24: usage_03561.pdb
#  25: usage_03562.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 25 ( 80.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_00069.pdb         1  IA-T-----LEEGGRLNMEVRVD--   17
usage_00308.pdb         1  VH-N-----FEEGGGVAMGMYNQ--   17
usage_00349.pdb         1  -A-T-----LEEGGKLYMEVRVD--   16
usage_00350.pdb         1  -A-T-----LEEGGKLYMEVRVD--   16
usage_00364.pdb         1  -A-T-----LEEGGKLYMEVRVD--   16
usage_00576.pdb         1  ----YNDGDLRQEARFN--------   13
usage_00577.pdb         1  ----YNDGDLRQEARFN--------   13
usage_01044.pdb         1  --VE---F-VAGDRVVLEANDA---   16
usage_01120.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_01551.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_01552.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_01980.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_01997.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_02005.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_02158.pdb         1  IA-T-----LEEGGKLYMEVRVD--   17
usage_02161.pdb         1  -A-T-----LEEGGKLYMEVRVD--   16
usage_02260.pdb         1  -N-Y-----RIEVR---------VP    9
usage_02325.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_02326.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_02327.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_02329.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_02353.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_03561.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
usage_03562.pdb         1  -A-T-----LEEGGRLNMEVRVD--   16
                                                    


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