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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 23:18:36 2021
# Report_file: c_0982_56.html
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#====================================
# Aligned_structures: 19
#   1: usage_00011.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00034.pdb
#   5: usage_00065.pdb
#   6: usage_00069.pdb
#   7: usage_00070.pdb
#   8: usage_00155.pdb
#   9: usage_00156.pdb
#  10: usage_00218.pdb
#  11: usage_00329.pdb
#  12: usage_00362.pdb
#  13: usage_00380.pdb
#  14: usage_00381.pdb
#  15: usage_00487.pdb
#  16: usage_00637.pdb
#  17: usage_00843.pdb
#  18: usage_00910.pdb
#  19: usage_00923.pdb
#
# Length:         53
# Identity:        7/ 53 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 53 ( 35.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 53 ( 37.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00029.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00030.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00034.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKE-----   41
usage_00065.pdb         1  GEFSDG---------IYQVLEIPYEGDEISMMLVLSRQEVPLATLEPLV----   40
usage_00069.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00070.pdb         1  -------RYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   41
usage_00155.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKE-----   41
usage_00156.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00218.pdb         1  -------RYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   41
usage_00329.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00362.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKE-----   41
usage_00380.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00381.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00487.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00637.pdb         1  ------FRYADLPALDAMALELPYKDSDLSMLIVLPNTKTGLPALEEKLRLTT   47
usage_00843.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKE-----   41
usage_00910.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
usage_00923.pdb         1  ------FRYRRV-AEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKEL----   42
                                            qvLElP kgddi M l Lp  e  La  E       


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