################################################################################################
# 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 23:55:20 2021
# Report_file: c_0461_61.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00097.pdb
#   2: usage_00509.pdb
#   3: usage_00510.pdb
#   4: usage_00512.pdb
#   5: usage_00513.pdb
#   6: usage_00517.pdb
#   7: usage_00518.pdb
#   8: usage_00576.pdb
#
# Length:         83
# Identity:       17/ 83 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 83 ( 43.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 83 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  DVVLYADSLVSQDLIAKSKPGAEVLKTA-G-MHLEEMVGTMLDRMREGKMVVRVHTGDPA   58
usage_00509.pdb         1  PVVLYDR-LVDERVLALAP--GEKVYVGK---KQEEIHRLLLRHARAHPFVVRLKGGDPM   54
usage_00510.pdb         1  PVVLYDR-LVDERVLALAP--GEKVYVGK------EIHRLLLRHARAHPFVVRLKGGDPM   51
usage_00512.pdb         1  PVVLYDR-LVDERVLALAP--GEKVYVGKEE-KQEEIHRLLLRHARAHPFVVRLKGGDPM   56
usage_00513.pdb         1  PVVLYDR-LVDERVLALAP--GEKVYV-------EEIHRLLLRHARAHPFVVRLKGGDPM   50
usage_00517.pdb         1  EVVLHDR-LVHPGVLALAK--GELVPVKT---PQEAITARLIALAREGRVVARLKGGDPM   54
usage_00518.pdb         1  EVVLHDR-LVHPGVLALAK--GELVPV------QEAITARLIALAREGRVVARLKGGDPM   51
usage_00576.pdb         1  EVVVYDR-LVARELIALLPESCQRIYVG----PQEEINELLVRLARQQRRVVRLKGGDPF   55
                            VVl dr LV     Al     e   v         i   l   aR    V RlkgGDP 

usage_00097.pdb        59  MYGAIMEQMVLLKREGVDIEIVP   81
usage_00509.pdb        55  VFGRGGEEVLFLLRHGVPVEVVP   77
usage_00510.pdb        52  VFGRGGEEVLFLLRHGVPVEVVP   74
usage_00512.pdb        57  VFGRGGEEVLFLLRHGVPVEVVP   79
usage_00513.pdb        51  VFGRGGEEVLFLLRHGVPVEVVP   73
usage_00517.pdb        55  VFGRGGEEALALRRAGIPFEVVP   77
usage_00518.pdb        52  VFGRGGEEALALRRAGIPFEVVP   74
usage_00576.pdb        56  IFGRGAEELERLLEAGVDCQVVP   78
                            fGrg Ee   L r G   evVP


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