################################################################################################
# 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 00:28:32 2021
# Report_file: c_1476_320.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00143.pdb
#   2: usage_00288.pdb
#   3: usage_00758.pdb
#   4: usage_00903.pdb
#   5: usage_01116.pdb
#   6: usage_01261.pdb
#   7: usage_01295.pdb
#   8: usage_01839.pdb
#   9: usage_01849.pdb
#  10: usage_02388.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 31 ( 71.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  -------------TLEERLKRY---------    9
usage_00288.pdb         1  -----------DAGNALVGRIK---GVVKKT   17
usage_00758.pdb         1  KE---EASDYLELDTIKNLVKK---Y-----   20
usage_00903.pdb         1  KE---EASDYLELDTIKNLVKK---Y-----   20
usage_01116.pdb         1  KE---EASDYLELDTIKNLVKK---Y-----   20
usage_01261.pdb         1  PE---ERWPKVEDQFKTIVSSF---------   19
usage_01295.pdb         1  -----------KKVFLDVVKPNTKKN-----   15
usage_01839.pdb         1  KE---EASDYLELDTIKNLVKK---Y-----   20
usage_01849.pdb         1  --RERANLVIQCENWWNLAKQF---ASR---   23
usage_02388.pdb         1  -----IGPMLGRDTVKNRMERG---------   17
                                                          


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