################################################################################################
# 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 00:00:11 2021
# Report_file: c_1480_234.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00329.pdb
#   2: usage_00330.pdb
#   3: usage_01003.pdb
#   4: usage_01465.pdb
#   5: usage_01573.pdb
#   6: usage_01851.pdb
#   7: usage_02369.pdb
#   8: usage_02457.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 34 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 34 ( 26.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  RHNALNAAAAVAVATEEGI---EDEDILRALVGF   31
usage_00330.pdb         1  RHNALNAAAAVAVATEEGI---EDEDILRALVG-   30
usage_01003.pdb         1  RHNALNAAAAVAVATEEGI---DDEAILRALES-   30
usage_01465.pdb         1  -HNYTNALAALALADAAGL---PRASSLKALTT-   29
usage_01573.pdb         1  -HNYTNALAALALADAAGL---PRASSLKALTT-   29
usage_01851.pdb         1  -YNATNAMIASYVALQEGV---SEEQIRLAFQ--   28
usage_02369.pdb         1  SHNVENALATIAVAKLAGI---SNQVIRETLSNF   31
usage_02457.pdb         1  ----DKTCKAFQICAIMNLDNISYADCLKQLY--   28
                                na  a   a   g            l   


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