################################################################################################
# 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 00:50:52 2021
# Report_file: c_0680_19.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00080.pdb
#   4: usage_00186.pdb
#   5: usage_00379.pdb
#   6: usage_00879.pdb
#   7: usage_00880.pdb
#   8: usage_00881.pdb
#   9: usage_00882.pdb
#  10: usage_01121.pdb
#  11: usage_01382.pdb
#  12: usage_01383.pdb
#
# Length:         65
# Identity:       18/ 65 ( 27.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 65 ( 41.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 65 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -----PPINLPEN-SGPFPQELVRIRSGRD--LSLRYSVTGPGADQPPTGIFIINPISGQ   52
usage_00014.pdb         1  -------INLPENSRGPFPQELVRIRSGRDKNLSLRYSVTGPGADQPPTGIFIINPISGQ   53
usage_00080.pdb         1  ----WVIPPISLP-KGPFPKNLVQIKSNKDKEGKVFYSITGQGADTPPVGVFIIERETGW   55
usage_00186.pdb         1  -----PPISCPENEKGEFPKNLVQIKSNRDKETKVFYSITGQGADKPPVGVFIIERETGW   55
usage_00379.pdb         1  V---VAPISVPENGKGPFPQRLNQLKS-------IFYSITGPGADSPPEGVFAVEKETGW   50
usage_00879.pdb         1  ------PISCPENEEGEFPKNLVQIKSN----TKVFYSITGQGADKPPVGVFIIERETGW   50
usage_00880.pdb         1  -----PPISCPENEKGEFPKNLVQIKSNRDKETKVFYSITGQGADKPPVGVFIIERETGW   55
usage_00881.pdb         1  ------PISCPENEKGEFPKNLVQIKSNR--ETKVFYSITGQGADKPPVGVFIIERETGW   52
usage_00882.pdb         1  ------PISCPENEKGEFPKNLVQIKS-----TKVFYSITGQGADKPPVGVFIIERETGW   49
usage_01121.pdb         1  -DWVIPPISCPENEKGEFPKNLVQIKSNRDKETKVFYSITGQGADKPPVGVFIIERETGW   59
usage_01382.pdb         1  -----PPISCPENEKGEFPKNLVQIKSNRDKETKVFYSITGQGADKPPVGVFIIERETGW   55
usage_01383.pdb         1  ------PISCPENEKGEFPKNLVQIKSNRDKETKVFYSITGQGADKPPVGVFIIERETGW   54
                                  i  pen  G FP  Lv i S         YS TG GAD PP G Fii    G 

usage_00013.pdb        53  LSVTK   57
usage_00014.pdb        54  LSVTK   58
usage_00080.pdb        56  LKV--   58
usage_00186.pdb        56  LKVTQ   60
usage_00379.pdb        51  LLLNK   55
usage_00879.pdb        51  LKVTQ   55
usage_00880.pdb        56  LKVTQ   60
usage_00881.pdb        53  LKVTQ   57
usage_00882.pdb        50  LKVTQ   54
usage_01121.pdb        60  LKVTQ   64
usage_01382.pdb        56  LKVTQ   60
usage_01383.pdb        55  LKVTQ   59
                           L v  


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