################################################################################################
# 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 23:07:58 2021
# Report_file: c_1262_9.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00840.pdb
#   2: usage_00841.pdb
#   3: usage_00877.pdb
#   4: usage_00878.pdb
#   5: usage_01324.pdb
#   6: usage_01598.pdb
#   7: usage_01835.pdb
#   8: usage_01952.pdb
#   9: usage_02016.pdb
#
# Length:         59
# Identity:        7/ 59 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 59 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 59 ( 30.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00840.pdb         1  --IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAET-GS--GVVGVAPKADLFIIK-   53
usage_00841.pdb         1  ---GGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAET-GS--GVVGVAPKADLFIIK-   52
usage_00877.pdb         1  --IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAET-GS--GVVGVAPKADLFIIKA   54
usage_00878.pdb         1  --IGGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAET-GS--GVVGVAPKADLFI---   51
usage_01324.pdb         1  --IGWVDFV---NGK-TTPYDDNGHGTHVASIAAGTGA-ASNGKYKGMAPGAKLVGIK-   51
usage_01598.pdb         1  ----G--AN-FVNNS-GDPMDDNYHGTHVSGIISAVGNNGI--GIVGVDGHSKLVI---   46
usage_01835.pdb         1  --AGGASMVPSET---NPFQDNNSHGTHVAGTVAALNN-SI--GVLGVAPSASLYAVK-   50
usage_01952.pdb         1  NVEAGGDYI---EST-DGLTDCDGHGTSVAGLIAGQPG-PD--GFSGVAPEARLISIR-   51
usage_02016.pdb         1  ---GGVNLTTDYGGDETNFSDNNGHGTHVAGTVAAAET-GS--GVVGVAPKADLFIIK-   52
                               g               D n HGThVag  a         g  Gvap a 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#################################################