################################################################################################
# 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: Wed Jan 20 23:17:28 2021
# Report_file: c_0968_43.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00212.pdb
#   2: usage_00349.pdb
#   3: usage_00351.pdb
#   4: usage_00394.pdb
#   5: usage_00502.pdb
#
# Length:         64
# Identity:        6/ 64 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 64 ( 21.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 64 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  GTDGLKTGSSDTANYNHTITTKRGKFRINQVIMGAGDYKNLGGEK---QRNMMGNALMER   57
usage_00349.pdb         1  --LGGKTGYTDDAGQTFVGAANRDGRRLMTVLLHGT------R--QPIPPWEQAAHLLDY   50
usage_00351.pdb         1  NVDGIKTGHTDKAGYNLVASATEGQMRLISAVMGGR------TFK---GREAESKKLLTW   51
usage_00394.pdb         1  NVDGIKTGHTDKAGYNLVASATEGQMRLISAVMGGR------TFK---GREAESKKLLTW   51
usage_00502.pdb         1  GAIGVKTGSGPEAKYCLVFAATRGGKTVIGTVLAST------SIP---ALESDATKIMNY   51
                              G KTG  d A y  v  a  g  r                             l   

usage_00212.pdb        58  SFDQ   61
usage_00349.pdb        51  GFNT   54
usage_00351.pdb        52  GFRF   55
usage_00394.pdb        52  GFR-   54
usage_00502.pdb        52  GFAL   55
                           gF  


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