################################################################################################
# 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 01:35:00 2021
# Report_file: c_0782_3.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00004.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00063.pdb
#   5: usage_00064.pdb
#   6: usage_00065.pdb
#   7: usage_00066.pdb
#   8: usage_00067.pdb
#   9: usage_00068.pdb
#  10: usage_00069.pdb
#  11: usage_00135.pdb
#  12: usage_00136.pdb
#  13: usage_00201.pdb
#  14: usage_00202.pdb
#  15: usage_00203.pdb
#  16: usage_00296.pdb
#
# Length:         83
# Identity:       15/ 83 ( 18.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 83 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 83 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  -----G-KLNMDEFAMGSSNQSSHYGAVKNPWS-L-D-RVPGGSSGGSAAAVAARLLPAA   51
usage_00041.pdb         1  ------AK-TNHEIALGITGENPWTGPVRNAVD-P-S-RQAGGSSGGSAVAVALGIGLAS   50
usage_00042.pdb         1  ------AK-TNHEIALGITGENPWTGPVRNAVD-P-S-RQAGGSSGGSAVAVALGIGLAS   50
usage_00063.pdb         1  -----G-KTNLDEFAMGSSTEYSAFFPTKNPWD-L-E-RVPGGSSGGSAASVAVLSAPVS   51
usage_00064.pdb         1  -----G-KTNLDEFAMGSSTEYSAFFPTKNPWD-L-E-RVPGGSSGGSAASVAVLSAPVS   51
usage_00065.pdb         1  -----G-KTNLDEFAMGSSTEYSAFFPTKNPWD-L-E-RVPGGSSGGSAASVAVLSAPVS   51
usage_00066.pdb         1  -----G-KTNLDEFAMGSSTEYSAFFPTKNPWD-L-E-RVPGGSSGGSAASVAVLSAPVS   51
usage_00067.pdb         1  -----G-KTNLDEFAMGSSTEYSAFFPTKNPWD-L-E-RVPGGSSGGSAASVAVLSAPVS   51
usage_00068.pdb         1  -----G-KTNLDEFAMGSSTEYSAFFPTKNPWD-L-E-RVPGGSSGGSAASVAVLSAPVS   51
usage_00069.pdb         1  -----G-KTNLDEFAMGSSTEYSAFFPTKNPWD-L-E-RVPGGSSGGSAASVAVLSAPVS   51
usage_00135.pdb         1  -----G-KTNLDEFGMGSGGVHSIRGPVINPLYPHEDKKIMGGSSSGAAASVACDLVDFA   54
usage_00136.pdb         1  -----G-KTNLDEFGMGSGGVHSIRGPVINPLYPHEDKKIMGGSSSGAAASVACDLVDFA   54
usage_00201.pdb         1  GATVAG-KAVCEDLCFSGSSFTPASGPVRNPWD-R-Q-REAGGSSGGSAALVANGDVDFA   56
usage_00202.pdb         1  -----G-KTNTPEMGNQVTTEPEAWGATRNPWN-L-G-RSVGGSSGGSGAAVAAALSPVA   51
usage_00203.pdb         1  -----G-KTNTPEMGNQVTTEPEAWGATRNPWN-L-G-RSVGGSSGGSGAAVAAALSPVA   51
usage_00296.pdb         1  -----G-QTNSPVYGFRGTTDNTFFGPTRNPFN-L-D-FNAGGSSGGAAALVADGIVPVA   51
                                  k                     N           GGSS G    VA       

usage_00004.pdb        52  TGTDTGGSIRQPAALTNLTGIKP   74
usage_00041.pdb        51  LGTDTGGSIRIPAGFNGVVGFKP   73
usage_00042.pdb        51  LGTDTGGSIRIPAGFNGVVGFKP   73
usage_00063.pdb        52  LGSDTGGSIRQPASFCGVIGIKP   74
usage_00064.pdb        52  LGSDTGGSIRQPASFCGVIGIKP   74
usage_00065.pdb        52  LGSDTGGSIRQPASFCGVIGIKP   74
usage_00066.pdb        52  LGSDTGGSIRQPASFCGVIGIKP   74
usage_00067.pdb        52  LGSDTGGSIRQPASFCGVIGIKP   74
usage_00068.pdb        52  LGSDTGGSIRQPASFCGVIGIKP   74
usage_00069.pdb        52  LGSDTGGSIRQPASFCGVIGIKP   74
usage_00135.pdb        55  LGTDTGGSVRLPACYGSVLGFKP   77
usage_00136.pdb        55  LGTDTGGSVRLPACYGSVLGFKP   77
usage_00201.pdb        57  IGGDQGGAIRIPAAFCGVVGHK-   78
usage_00202.pdb        52  HGNDAAGSVRIPASVCGVVGLKP   74
usage_00203.pdb        52  HGNDAAGAVRIPASVCGVVGLKP   74
usage_00296.pdb        52  GGTDGGGAIRIPAAWTNTYGFQP   74
                            G D  G  R PA      G k 


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