################################################################################################
# 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 23:15:04 2021
# Report_file: c_0941_34.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_01794.pdb
#   2: usage_01795.pdb
#   3: usage_01796.pdb
#   4: usage_01797.pdb
#   5: usage_02180.pdb
#   6: usage_02181.pdb
#   7: usage_02182.pdb
#   8: usage_02183.pdb
#   9: usage_02184.pdb
#  10: usage_02185.pdb
#  11: usage_02186.pdb
#  12: usage_02187.pdb
#  13: usage_02188.pdb
#  14: usage_02189.pdb
#  15: usage_02190.pdb
#
# Length:         62
# Identity:       62/ 62 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 62 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 62 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01794.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_01795.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_01796.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_01797.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02180.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02181.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02182.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02183.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02184.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02185.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02186.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02187.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02188.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02189.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
usage_02190.pdb         1  THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF   60
                           THRIYKGKPRLNGLPATYVEHEQEAETLEIVLGDALIGLEVTLQYTAYEKWNVITRSARF

usage_01794.pdb        61  EN   62
usage_01795.pdb        61  EN   62
usage_01796.pdb        61  EN   62
usage_01797.pdb        61  EN   62
usage_02180.pdb        61  EN   62
usage_02181.pdb        61  EN   62
usage_02182.pdb        61  EN   62
usage_02183.pdb        61  EN   62
usage_02184.pdb        61  EN   62
usage_02185.pdb        61  EN   62
usage_02186.pdb        61  EN   62
usage_02187.pdb        61  EN   62
usage_02188.pdb        61  EN   62
usage_02189.pdb        61  EN   62
usage_02190.pdb        61  EN   62
                           EN


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