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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 01:04:04 2021
# Report_file: c_1332_41.html
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#====================================
# Aligned_structures: 13
#   1: usage_00277.pdb
#   2: usage_00280.pdb
#   3: usage_00550.pdb
#   4: usage_00556.pdb
#   5: usage_00558.pdb
#   6: usage_00561.pdb
#   7: usage_00563.pdb
#   8: usage_00565.pdb
#   9: usage_00663.pdb
#  10: usage_00667.pdb
#  11: usage_00759.pdb
#  12: usage_00762.pdb
#  13: usage_00764.pdb
#
# Length:         61
# Identity:        7/ 61 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 61 ( 57.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 61 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00277.pdb         1  LDKKLLSLKTVSDS-PDLSLQLIFFDGEEAFLHW-------SPQDSLYGSRHLAAKMAST   52
usage_00280.pdb         1  LDKKLLSLKTVSDSKPDLSLQLIFFDGEEAFLHW-------SPQDSLYGSRHLAAKMAST   53
usage_00550.pdb         1  -DKKLLSLK------PDLSLQLIFFDGEEAFLHW-------SPQDSLYGSRHLAAKMAST   46
usage_00556.pdb         1  -DKKLLSLK------PDLSLQLIFFDGQEAFLHW-------SPQDSLYGSRHLAAKMAST   46
usage_00558.pdb         1  -DKKLLSLK------PDLSLQLIFFDGEEAFLHW-------SPQDSLYGSRHLAAKMAST   46
usage_00561.pdb         1  -DKKLLSLK------PDLSLQLIFFDGEEAFLHW-------SPQDSLYGSRHLAAKMAST   46
usage_00563.pdb         1  -DKKLLSLK------PDLSLQLIFFDGEEAFLHW-------SPQDSLYGSRHLAAKMAST   46
usage_00565.pdb         1  LDKKLLSLK------PDLSLQLIFFDGEEAFLHW-------SPQDSLYGSRHLAAKMAST   47
usage_00663.pdb         1  -DKKLLSLK------PDLSLQLIFFDGEEAFLHW-------SPQDSLYGSRHLAAKMAST   46
usage_00667.pdb         1  -DKKLLSLK------PDLSLQLIFFDGEEAFLHW-------SPQDSLYGSRHLAAKMAST   46
usage_00759.pdb         1  -SKYANSLKT-----APLAIVLLADEEKK-----ISEWEQDAAA-----AENILLEAAYL   44
usage_00762.pdb         1  -DKKLLSLK------PDLSLQLIFFDGEEAFLHF-------SPQDSLYGSRHLAAKMAST   46
usage_00764.pdb         1  LDKKLLSLK------PDLSLQLIFFDGEEAFLHF-------SPQDSLYGSRHLAAKMAST   47
                            dKkllSLK      pdLslqLiffdg e            spq     srhlaakmAst

usage_00277.pdb            -     
usage_00280.pdb            -     
usage_00550.pdb            -     
usage_00556.pdb            -     
usage_00558.pdb            -     
usage_00561.pdb            -     
usage_00563.pdb            -     
usage_00565.pdb            -     
usage_00663.pdb            -     
usage_00667.pdb            -     
usage_00759.pdb        45  D   45
usage_00762.pdb            -     
usage_00764.pdb            -     
                            


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