################################################################################################
# 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: Thu Jan 21 23:03:01 2021
# Report_file: c_1370_153.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00309.pdb
#   2: usage_00796.pdb
#   3: usage_00801.pdb
#   4: usage_00823.pdb
#   5: usage_01079.pdb
#   6: usage_01183.pdb
#
# Length:         84
# Identity:        6/ 84 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 84 ( 15.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 84 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00309.pdb         1  ---------------------YKDFIEETSNDLIKNI----DNKDIISEYAVRLPVNIIS   35
usage_00796.pdb         1  ---------------PRTISDLEPRIRDVTRSLLADA---GESFDLVDVLAFPLPVTIVA   42
usage_00801.pdb         1  --------------TPRTISDLEPRIRDVTRSLLADA---GESFDLVDVLAFPLPVTIVA   43
usage_00823.pdb         1  PEHSRLRRLVVKAFTARRAESLRPRAREIAHELVDQMAATGQPADLVAMFARQLPVRVIC   60
usage_01079.pdb         1  ---------------------PVDFVREVTVKLLSEL---DEEFDVIESFAIPLPILVIS   36
usage_01183.pdb         1  --------------TPRVMKQWEPRIQEITDELIQKFQ-GRSEFDLVHDFSYPLPVIVIS   45
                                                           L           D     a  LPv    

usage_00309.pdb        36  KILGIPDSDMPLFKLWSDYIIG--   57
usage_00796.pdb        43  ELLGLPPMDHEQFG-DWSGALVD-   64
usage_00801.pdb        44  ELLGLPPMDHEQFGDWSGALVD--   65
usage_00823.pdb        61  ELLGVPSADHDRFTRWSGAFL---   81
usage_01079.pdb        37  KMLGINP-DVKKVKDWSDLVALRL   59
usage_01183.pdb        46  ELLGVPSAHMEQFKAWSDLLV---   66
                             LG p  d   f  ws       


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