################################################################################################
# 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 23:06:35 2021
# Report_file: c_1142_98.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00637.pdb
#   2: usage_00888.pdb
#   3: usage_00889.pdb
#   4: usage_00890.pdb
#   5: usage_01065.pdb
#   6: usage_01190.pdb
#   7: usage_01205.pdb
#   8: usage_01667.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 52 ( 71.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00637.pdb         1  ---------DIGVSAHRY-H------------NRLDIFT---QSLENGAAQQ   27
usage_00888.pdb         1  HIILNSMHKYQPRLHIVK-ADE--NNGFGSKNTAFCTHV---F---------   37
usage_00889.pdb         1  HIILNSMHKYQPRLHIVK-AD-----------TAFCTHV---F---------   28
usage_00890.pdb         1  HIILNSMHKYQPRLHIVK-AD-----------TAFCTHV---F---------   28
usage_01065.pdb         1  HIILNSMHKYQPRLHIVK-AN-----------TAFCTHV---F---------   28
usage_01190.pdb         1  HIILNSMHRYQPRFHVVY-VDPRE---------NFKTFV---F---------   30
usage_01205.pdb         1  RLVSQVKQDLNAWISLFTN--------------RWEFISRDP----------   28
usage_01667.pdb         1  HIILNSMHKYQPRLHIVK-A-------------TAFCTHV--F---------   27
                                                                               


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