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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: Wed Jan 20 23:56:39 2021
# Report_file: c_0769_89.html
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#====================================
# Aligned_structures: 8
#   1: usage_00011.pdb
#   2: usage_00013.pdb
#   3: usage_00050.pdb
#   4: usage_00253.pdb
#   5: usage_00573.pdb
#   6: usage_00801.pdb
#   7: usage_00972.pdb
#   8: usage_01016.pdb
#
# Length:         85
# Identity:       77/ 85 ( 90.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 85 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 85 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  QLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   60
usage_00013.pdb         1  -LITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   59
usage_00050.pdb         1  -LITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   59
usage_00253.pdb         1  -LITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   59
usage_00573.pdb         1  QLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   60
usage_00801.pdb         1  QLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   60
usage_00972.pdb         1  QLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   60
usage_01016.pdb         1  QLITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT   60
                            LITGKEDAANNYARGHYTIGKEIIDLVLDRIRKLADQCTGLQGFLVFHSFGGGTGSGFT

usage_00011.pdb        61  SLLMERLSVDYGKKSKLE-------   78
usage_00013.pdb        60  SLLMERLSVDYGKKSKLE-------   77
usage_00050.pdb        60  SLLMERLSVDYGKKSKLEFSIYPAP   84
usage_00253.pdb        60  SLLMERLSVDYGKKSKLEFSIYPA-   83
usage_00573.pdb        61  SLLMERLSVDYGKKSKLE-------   78
usage_00801.pdb        61  SLLMERLSVDYGKKSKLE-------   78
usage_00972.pdb        61  SLLMERLSVDYGKKSKLE-------   78
usage_01016.pdb        61  SLLMERLSVDYGKKSKLE-------   78
                           SLLMERLSVDYGKKSKLE       


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