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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 00:05:38 2021
# Report_file: c_0006_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00097.pdb
#   2: usage_00098.pdb
#   3: usage_00099.pdb
#   4: usage_00109.pdb
#   5: usage_00110.pdb
#   6: usage_00111.pdb
#   7: usage_00112.pdb
#   8: usage_00113.pdb
#   9: usage_00114.pdb
#
# Length:        147
# Identity:       85/147 ( 57.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/147 ( 57.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/147 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  ---------------------ARIEPGALIREKVEIGDQAVI--GAILNIGAVVGAGT-I   36
usage_00098.pdb         1  ---------------------ARIEPGALIREKVEIGDQAVI--GAILNIGAVVGAGT-I   36
usage_00099.pdb         1  ---------------------ARIEPGALIREKVEIGDQAVI--GAILNIGAVVGAGT-I   36
usage_00109.pdb         1  ---------------------ARIEPGAIIRDHVEIGDNAVIMMNATINIGAVIGEGSMI   39
usage_00110.pdb         1  ---------------------ARIEPGAIIRDHVEIGDNAVIMMNATINIGAVIGEGSMI   39
usage_00111.pdb         1  ---------------------ARIEPGAIIRDHVEIGDNAVIMMNATINIGAVIGEGSMI   39
usage_00112.pdb         1  ---------------------ARIEPGAIIRDHVEIGDNAVIMMNATINIGAVIGEGSMI   39
usage_00113.pdb         1  YVVENDRRNSAIPMLDLKGIKARIEPGAIIRDHVEIGDNAVIMMNATINIGAVIGEGSMI   60
usage_00114.pdb         1  ---------------------ARIEPGAIIRDHVEIGDNAVIMMNATINIGAVIGEGSMI   39
                                                ARIEPGA IR  VEIGD AVI   A  NIGAV G G  I

usage_00097.pdb        37  D-GAVLGGRATVGKHCHIGAGTVLAGVIEPPSAAPVVIENEVVIGANAVVLEGVRVGEGA   95
usage_00098.pdb        37  D-GAVLGGRATVGKHCHIGAGTVLAGVIEPPSAAPVVIENEVVIGANAVVLEGVRVGEGA   95
usage_00099.pdb        37  D-GAVLGGRATVGKHCHIGAGTVLAGVIEPPSAAPVVIENEVVIGANAVVLEGVRVGEGA   95
usage_00109.pdb        40  DMNAVLGGRATVGKNCHVGAGAVLAGVIEPPSAKPVIVEDDVVIGANVVVLEGVTVGKGA   99
usage_00110.pdb        40  DMNAVLGGRATVGKNCHVGAGAVLAGVIEPPSAKPVIVEDDVVIGANVVVLEGVTVGKGA   99
usage_00111.pdb        40  DMNAVLGGRATVGKNCHVGAGAVLAGVIEPPSAKPVIVEDDVVIGANVVVLEGVTVGKGA   99
usage_00112.pdb        40  DMNAVLGGRATVGKNCHVGAGAVLAGVIEPPSAKPVIVEDDVVIGANVVVLEGVTVGKGA   99
usage_00113.pdb        61  DMNAVLGGRATVGKNCHVGAGAVLAGVIEPPSAKPVIVEDDVVIGANVVVLEGVTVGKGA  120
usage_00114.pdb        40  DMNAVLGGRATVGKNCHVGAGAVLAGVIEPPSAKPVIVEDDVVIGANVVVLEGVTVGKGA   99
                           D  AVLGGRATVGK CH GAG VLAGVIEPPSA PV  E  VVIGAN VVLEGV VG GA

usage_00097.pdb        96  VVAAGAVVVEDVPAHTVVAGVPAKV--  120
usage_00098.pdb        96  VVAAGAVVVEDVPAHTVVAGVPAKV--  120
usage_00099.pdb        96  VVAAGAVVVEDVPAHTVVAGVPAKV--  120
usage_00109.pdb       100  VVAAGAVVTEDVPPYTVVAGTPARVIK  126
usage_00110.pdb       100  VVAAGAVVTEDVPPYTVVAGTPARVIK  126
usage_00111.pdb       100  VVAAGAVVTEDVPPYTVVAGTPARVIK  126
usage_00112.pdb       100  VVAAGAVVTEDVPPYTVVAGTPARVIK  126
usage_00113.pdb       121  VVAAGAVVTEDVPP-------------  134
usage_00114.pdb       100  VVAAGAVVTEDVPPYTVVAGTPARV--  124
                           VVAAGAVV EDVP              


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