################################################################################################
# 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 23:03:13 2021
# Report_file: c_0028_19.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00025.pdb
#   2: usage_00126.pdb
#   3: usage_00147.pdb
#   4: usage_00148.pdb
#
# Length:        232
# Identity:       84/232 ( 36.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/232 ( 36.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           93/232 ( 40.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -HELKEHNGQVTGVDWAPDSNRIVTCGTDRNAYVWTLKGRTWKPTLVILRINRAARCVRW   59
usage_00126.pdb         1  ----------------------------------------TWKPTLVILRINRAARCVRW   20
usage_00147.pdb         1  ARTFSDHDKIVTCVDWAPKSNRIVTCSQDRNAYVY-----TWKQTLVLLRLNRAATFVRW   55
usage_00148.pdb         1  ARTFSDHDKIVTCVDWAPKSNRIVTCSQDRNAYVY-----TWKQTLVLLRLNRAATFVRW   55
                                                                   TWK TLV LR NRAA  VRW

usage_00025.pdb        60  APNEKKFAVGSGSRVISICYFEQEND----WWVCKHIKKPIRSTVLSLDWHPNSVLLAAG  115
usage_00126.pdb        21  APNEKKFAVGSGSRVISICYFE----QENDWWVCKHIKKPIRSTVLSLDWHPNSVLLAAG   76
usage_00147.pdb        56  SPNEDKFAVGSGARVISVCYF---------WWVSKHLKRPLRSTILSLDWHPNNVLLAAG  106
usage_00148.pdb        56  SPNEDKFAVGSGARVISVCYFE--------WWVSKHLKRPLRSTILSLDWHPNNVLLAAG  107
                            PNE KFAVGSG RVIS CYF         WWV KH K P RST LSLDWHPN VLLAAG

usage_00025.pdb       116  SCDFKCRIFSAYIKEVEERPAPTPWGSKMPFGELMFESSSSCGWVHGVCFSANGSRVAWV  175
usage_00126.pdb        77  SCDFKCRIFSAYIKEVEERPAPTPWGSKMPFGELMFESSSSCGWVHGVCFSANGSRVAWV  136
usage_00147.pdb       107  CADRKAYVLSAYVRDVD-KPEASVWGSRLPFNTVCAEYPS-GGWVHAVGFSPSGNALAYA  164
usage_00148.pdb       108  CADRKAYVLSAYVRDVD-KPEASVWGSRLPFNTVCAEYPS-GGWVHAVGFSPSGNALAYA  165
                             D K    SAY   V   P    WGS  PF     E  S  GWVH V FS  G   A  

usage_00025.pdb       176  SHDSTVCLAD------------------------------------------  185
usage_00126.pdb       137  SHDSTVCLADADKKMAVATLASETLPLLAVTFITESSLVAAGHDCFPVLFT-  187
usage_00147.pdb       165  GHDSSVTIAYPS---------------------------------------A  177
usage_00148.pdb       166  GHDSSVTIAYPS---------------------------------------A  178
                            HDS V  A                                           


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