################################################################################################
# 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 23:13:14 2021
# Report_file: c_1226_1.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00065.pdb
#   2: usage_00424.pdb
#   3: usage_00425.pdb
#   4: usage_00426.pdb
#   5: usage_00510.pdb
#
# Length:         78
# Identity:       43/ 78 ( 55.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 78 ( 79.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 78 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  EYRLGTTKVFFKAGVLGNLEEMRDERLSKIISMFQAHIRGYLIRKAYKKLQDQRIGLSVI   60
usage_00424.pdb         1  EYRLGNTKVFFKAGVLGMLEDMRDERLSKIISMFQAHIRGYLMRKAYKKLQDQRIGLTLI   60
usage_00425.pdb         1  EYRLGNTKVFFKAGVLGMLEDMRDERLSKIISMFQAHIRGYLMRKAYKKLQDQRIGLTLI   60
usage_00426.pdb         1  EYRLGNTKVFFKAGVLGMLEDMRDERLSKIISMFQAHIRGYLMRKAYKKLQDQRIGLTLI   60
usage_00510.pdb         1  EYRLGTTKVFFKAGVLGNLEEMRDERLSKIISMFQAHIRGYLIRKA-YKKLQDQRIGLSV   59
                           EYRLG TKVFFKAGVLG LE MRDERLSKIISMFQAHIRGYL RKA kKlqdqrigl  i

usage_00065.pdb        61  QRNIRKWLVL----RNW-   73
usage_00424.pdb        61  QRNVRKWLVL--------   70
usage_00425.pdb        61  QRNVRKWLVL--------   70
usage_00426.pdb        61  QRNVRKWLVL----RNWE   74
usage_00510.pdb        60  IQRNIRKWLVLRNW----   73
                           qrn rkwlvl        


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