################################################################################################
# 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 22:56:48 2021
# Report_file: c_0363_74.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00271.pdb
#   2: usage_00460.pdb
#   3: usage_00486.pdb
#
# Length:        116
# Identity:       36/116 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/116 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/116 ( 11.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00271.pdb         1  DVVGIAKRGVEKFLSEKMEIIIVDTAGRH-GYGEEAALLEEMKNIYEAIKPDEVTLVIDA   59
usage_00460.pdb         1  -AIKLAKEGVDYFKSKGVDIIIVDTAGRHKE---DKALI-EMKQISNVIHPHEVILVIDG   55
usage_00486.pdb         1  KPADIAKQGLKEAKKNNVDVVIMDTAGRLQ--I-DKGMMDELKDVKKFLNPTEVLLVVDA   57
                               iAK Gv  fks  vdiiIvDTAGRh     dkal  EmK i   i P EV LViDa

usage_00271.pdb        60  SIGQKAYDLASKFNQASKIGTIIITKMDGTAKG--GGALSAVAA-TGATIKFIGTG  112
usage_00460.pdb        56  TIGQQAYNQALAFKEATPIGSIIVTKLDGSAKG--GGALSAVAA-TGAPIKFIGTG  108
usage_00486.pdb        58  MTGQEAAALVTTFNVEIGITGAILTKLDGD---SRGGAALSVKEVSGKPIKLVGRG  110
                            iGQ Ay la  Fn a  Ig iI TKlDG      GGAlsaVaa tGapIKfiGtG


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