################################################################################################
# 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 23:29:46 2021
# Report_file: c_0831_54.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00097.pdb
#   2: usage_00098.pdb
#   3: usage_00099.pdb
#   4: usage_00526.pdb
#   5: usage_00527.pdb
#   6: usage_00675.pdb
#
# Length:         68
# Identity:       43/ 68 ( 63.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 68 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 68 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  -PDMIEGIIAAVTIPVMAKVRIGHFVEAQILQTLGVDYIDESEVLTPADYAHHIDKWNFT   59
usage_00098.pdb         1  -PDMIEGIIAAVTIPVMAKVRIGHFVEAQILQTLGVDYIDESEVLTPADYAHHIDKWNFT   59
usage_00099.pdb         1  -PDMIEGIIAAVTIPVMAKVRIGHFVEAQILQTLGVDYIDESEVLTPADYAHHIDKWNFT   59
usage_00526.pdb         1  PVEKIQEIMDAVTIPVMAKCRIGHEAEARILEALGVDMIDESEVLTPADPFFHIYKKKFT   60
usage_00527.pdb         1  --EKIQEIMDAVTIPVMAKCRIGHEAEARILEALGVDMIDESEVLTPADPFFHIYKKKFT   58
usage_00675.pdb         1  PVEKIQEIMDAVTIPVMAKCRIGHEAEARILEALGVDMIDESEVLTPADPFFHIYKKKFT   60
                               I  I  AVTIPVMAK RIGH  EA IL  LGVD IDESEVLTPAD   HI K  FT

usage_00097.pdb        60  VPFVCG--   65
usage_00098.pdb        60  VPFVC---   64
usage_00099.pdb        60  VPFVC---   64
usage_00526.pdb        61  APFVC---   65
usage_00527.pdb        59  APFVC---   63
usage_00675.pdb        61  APFVCGAR   68
                            PFVC   


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