################################################################################################
# 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 23:16:50 2021
# Report_file: c_0785_69.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00141.pdb
#   2: usage_00247.pdb
#   3: usage_00248.pdb
#   4: usage_00249.pdb
#   5: usage_00662.pdb
#
# Length:         69
# Identity:       31/ 69 ( 44.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 69 ( 62.3%)  (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_00141.pdb         1  -ETIIEKYADTDALVTAAGDRLASAITGALAERGKAMIVLTGGGTGIALLKHLRDVASGL   59
usage_00247.pdb         1  ---SIEIFPDSDILVAAAGKRLVGAIGAAVAARGQALIVLTGGGNGIALLRYLSAQAQQI   57
usage_00248.pdb         1  ---SIEIFPDSDILVAAAGKRLVGAIGAAVAARGQALIVLTGGGNGIALLRYLSAQAQQI   57
usage_00249.pdb         1  MSSSIEIFPDSDILVAAAGKRLVGAIGAAVAARGQALIVLTGGGNGIALLRYLSAQAQQI   60
usage_00662.pdb         1  -DTVIERHADTAALVAAAGDRLVDAISSAIGERGQATIVLTGGGTGIGLLKRVRERSGEI   59
                               IE   D d LVaAAG RLv AI  A a RGqA IVLTGGG GIaLL  l   a  i

usage_00141.pdb        60  DWTNVHVFW   68
usage_00247.pdb        58  EWSKVHLFW   66
usage_00248.pdb        58  EWSKVHLFW   66
usage_00249.pdb        61  EWSKVHLFW   69
usage_00662.pdb        60  DWSKVHIYW   68
                            WskVH fW


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