################################################################################################
# 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 23:20:06 2021
# Report_file: c_1413_110.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00112.pdb
#   2: usage_00113.pdb
#   3: usage_00114.pdb
#   4: usage_00115.pdb
#   5: usage_00116.pdb
#
# Length:         69
# Identity:       30/ 69 ( 43.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 69 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 69 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  -AHEFACLRAIVLFKTSFEEKTTTESAKISVIQDDAQMRLNKHVTTTYPKQPLRFGKILL   59
usage_00113.pdb         1  -AHEFACLRAIVLFKTSFEEKTTTESAKISVIQDDAQMRLNKHVTTTYPKQPLRFGKILL   59
usage_00114.pdb         1  -ATEFACLKCIVTFKAVPTLRSFRNAAAIAALQDEAQLTLNSYIHTRYPTQPVRFGKLLL   59
usage_00115.pdb         1  DATEFACLKCIVTFKAVPTLRSFRNAAAIAALQDEAQLTLNSYIHTRYPTQPVRFGKLLL   60
usage_00116.pdb         1  -ATEFACLKCIVTFKAVPTLRSFRNAAAIAALQDEAQLTLNSYIHTRYPTQPVRFGKLLL   59
                            A EFACL  IV FK           A I   QD AQ  LN    T YP QP RFGK LL

usage_00112.pdb        60  LVSSTFRTI   68
usage_00113.pdb        60  LVSSTFRTI   68
usage_00114.pdb        60  LLPALRSI-   67
usage_00115.pdb        61  LLPALRS--   67
usage_00116.pdb        60  LLPALRSIS   68
                           L        


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