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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 00:12:06 2021
# Report_file: c_1405_62.html
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#====================================
# Aligned_structures: 9
#   1: usage_00004.pdb
#   2: usage_00035.pdb
#   3: usage_00693.pdb
#   4: usage_00823.pdb
#   5: usage_00824.pdb
#   6: usage_00825.pdb
#   7: usage_01119.pdb
#   8: usage_01333.pdb
#   9: usage_01334.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 48 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 48 ( 89.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  NV--------------ESF--------AIPYVYNRIKNIFGESTAKR-   25
usage_00035.pdb         1  ---TVLDLISCREGKDSFK--------RIFSK----------------   21
usage_00693.pdb         1  ----GMELF-RAL-G-CSE--------LISSIFDFSHSLSA-------   26
usage_00823.pdb         1  ----GMELF-RAL-G-CSE--------LISSIFDFSHSLSA-------   26
usage_00824.pdb         1  ----GMELF-RAL-G-CSE--------LISSIFDFSHSLSA-------   26
usage_00825.pdb         1  ----GMELF-RAL-G-CSE--------LISSIFDFSHSLSA-------   26
usage_01119.pdb         1  --S-P-EFF-RTG------RHKALGFESMQMFVDGFMKRYF------A   31
usage_01333.pdb         1  ----GMELF-RAL-G-CSE--------LISSIFDFSHSLSA-------   26
usage_01334.pdb         1  ----GMELF-RAL-G-CSE--------LISSIFDFSHSLSA-------   26
                                                       i                   


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