################################################################################################
# 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 22:53:06 2021
# Report_file: c_0069_29.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: usage_00193.pdb
#   2: usage_00194.pdb
#
# Length:        239
# Identity:      199/239 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    199/239 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/239 (  0.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  KVALVTGAGCIGPGWGNGRAIAVRFAEEGAHVIAVDRDLASMDATLELVRAAGGSVTPCL   60
usage_00194.pdb         1  KVALVTGAGCIGPGWGNGRAIAVRFAEEGAHVIAVDRDLASMDATLELVRAAGGSVTPCL   60
                           KVALVTGAGCIGPGWGNGRAIAVRFAEEGAHVIAVDRDLASMDATLELVRAAGGSVTPCL

usage_00193.pdb        61  CDVTDSASVERLVADSVARCGRVDILVNNVGAPSPGGPVALDEAQWAMQLELNLTTAFLM  120
usage_00194.pdb        61  CDVTDSASVERLVADSVARCGRVDILVNNVGAPSPGGPVALDEAQWAMQLELNLTTAFLM  120
                           CDVTDSASVERLVADSVARCGRVDILVNNVGAPSPGGPVALDEAQWAMQLELNLTTAFLM

usage_00193.pdb       121  CKYVLPVMEQQGGGAIVNIASTSGIRWTGAAQVGYAAAKAGMIQMGRVVAVEYAAKNVRV  180
usage_00194.pdb       121  CKYVLPVMEQQGGGAIVNIASTSGIRWTGAAQVGYAAAKAGMIQMGRVVAVEYAAKNVRV  180
                           CKYVLPVMEQQGGGAIVNIASTSGIRWTGAAQVGYAAAKAGMIQMGRVVAVEYAAKNVRV

usage_00193.pdb       181  NSVVPGLLHTPMVDTKLLRKRQARIPMPFMGDGRDTANAALFLASDEARFVTGTEIVVD  239
usage_00194.pdb       181  NSVVPGLLHTPMVDTLLRKRQARIPMPFMGDGRDTANAALFLASDEARFVTGTEIVV-D  238
                           NSVVPGLLHTPMVDT L                     A                 V D


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