################################################################################################
# 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 23:04:51 2021
# Report_file: c_1492_30.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00230.pdb
#   2: usage_00231.pdb
#   3: usage_00232.pdb
#   4: usage_00233.pdb
#   5: usage_01063.pdb
#   6: usage_01449.pdb
#   7: usage_01587.pdb
#
# Length:         78
# Identity:        0/ 78 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 78 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           63/ 78 ( 80.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00230.pdb         1  ---------------L----------------------NSEVHMLLEHRKQQNESAE-DE   22
usage_00231.pdb         1  ---------------L----------------------NSEVHMLLEHRKQQNESAE-DE   22
usage_00232.pdb         1  ---------------L----------------------NSEVHMLLEHRKQQNESAE-DE   22
usage_00233.pdb         1  ---------------L----------------------NSEVHMLLEHRKQQNESAE-DE   22
usage_01063.pdb         1  ----------------VFQDSDVYKWLEEAAYALAYHPDPELKALCDRTVDLIARAQ---   41
usage_01449.pdb         1  LSLLKALSEADAIASS-----------------------EQEVRQILLEEAARLQ-----   32
usage_01587.pdb         1  ---------------T----------------------IAEAKELLERRHAEGL-AENPE   22
                                                                   e   l               

usage_00230.pdb        23  QELSEVFMKTLNYTARFS   40
usage_00231.pdb        23  QELSEVFMKTLNYTARFS   40
usage_00232.pdb        23  QELSEVFMKTLNYTARFS   40
usage_00233.pdb        23  QELSEVFMKTLNYTARFS   40
usage_01063.pdb            ------------------     
usage_01449.pdb            ------------------     
usage_01587.pdb        23  EPMFYEARVSLEHAER--   38
                                             


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