################################################################################################
# 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 23:32:29 2021
# Report_file: c_1487_252.html
################################################################################################
#====================================
# Aligned_structures: 35
#   1: usage_00880.pdb
#   2: usage_00882.pdb
#   3: usage_00884.pdb
#   4: usage_00888.pdb
#   5: usage_00914.pdb
#   6: usage_01755.pdb
#   7: usage_01757.pdb
#   8: usage_01998.pdb
#   9: usage_02000.pdb
#  10: usage_02001.pdb
#  11: usage_02972.pdb
#  12: usage_02986.pdb
#  13: usage_02994.pdb
#  14: usage_03755.pdb
#  15: usage_03757.pdb
#  16: usage_03758.pdb
#  17: usage_03768.pdb
#  18: usage_03770.pdb
#  19: usage_03772.pdb
#  20: usage_03775.pdb
#  21: usage_03776.pdb
#  22: usage_03777.pdb
#  23: usage_03788.pdb
#  24: usage_03789.pdb
#  25: usage_03791.pdb
#  26: usage_03856.pdb
#  27: usage_03858.pdb
#  28: usage_03860.pdb
#  29: usage_03866.pdb
#  30: usage_03868.pdb
#  31: usage_03870.pdb
#  32: usage_03872.pdb
#  33: usage_03874.pdb
#  34: usage_03875.pdb
#  35: usage_04902.pdb
#
# Length:         29
# Identity:       29/ 29 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 29 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 29 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00880.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_00882.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_00884.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_00888.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_00914.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_01755.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_01757.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_01998.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_02000.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_02001.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_02972.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_02986.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_02994.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03755.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03757.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03758.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03768.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03770.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03772.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03775.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03776.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03777.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03788.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03789.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03791.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03856.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03858.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03860.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03866.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03868.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03870.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03872.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03874.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_03875.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
usage_04902.pdb         1  MPNFFIDRPIFAWVIAIIIMLAGGLAILK   29
                           MPNFFIDRPIFAWVIAIIIMLAGGLAILK


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