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# 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 00:53:11 2021
# Report_file: c_1149_27.html
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#====================================
# Aligned_structures: 12
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00245.pdb
#   4: usage_00246.pdb
#   5: usage_00312.pdb
#   6: usage_00344.pdb
#   7: usage_00354.pdb
#   8: usage_00567.pdb
#   9: usage_00643.pdb
#  10: usage_00646.pdb
#  11: usage_00710.pdb
#  12: usage_00773.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 50 ( 82.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  GTVP---------E--F---GFTHKILVP--P-D---------VRG-R--   21
usage_00072.pdb         1  GTVP---------E--F---GFTHKILVP--P-D---------VRG-R--   21
usage_00245.pdb         1  GTVP---------E--F---GFTHKILVP--P-D---------VRG----   20
usage_00246.pdb         1  GTVP---------E--F---GFTHKILVP--P-D---------VRG----   20
usage_00312.pdb         1  GSVF---------E--N-SLISSHKILLP--P-R---------SRG----   22
usage_00344.pdb         1  ----EI--TLVTEDLAAT--ERIIVKGDL-------------------KE   23
usage_00354.pdb         1  --------------------GIVVSPILI--P-EN--------QRQ----   15
usage_00567.pdb         1  GEVP--------ET--S---IIVHKIMVP--P-G---------IEG----   21
usage_00643.pdb         1  GILD---------Q--G---EGVLIIFDEPPVD-K---------------   20
usage_00646.pdb         1  ------NLI------AP---EYGFKISKR----G---------SS-GIMK   21
usage_00710.pdb         1  --------------------SSGTFSFSE--G---ILIRSSDS-------   18
usage_00773.pdb         1  GYVD--------ET--K---IIQHKIMVP--N-G---------IKG----   21
                                                                             


#=========================================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.
#
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