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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 23:31:56 2021
# Report_file: c_1386_46.html
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#====================================
# Aligned_structures: 6
#   1: usage_00731.pdb
#   2: usage_01042.pdb
#   3: usage_01043.pdb
#   4: usage_01044.pdb
#   5: usage_01045.pdb
#   6: usage_01309.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 67 ( 13.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 67 ( 46.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00731.pdb         1  -MDRKVAREFRHKVD--------F-LIENDAEKDYLYDVLRMYHQTM---DVAVLVGDLK   47
usage_01042.pdb         1  -----TTQVQKEAAD--------V-LQV-AVQGANA-RDIQFARLALFHGQPDSAKKLTD   44
usage_01043.pdb         1  -----TTQVQKEAAD--------V-LQV-AVQGANA-RDIQFARLALFHGQPDSAKKLTD   44
usage_01044.pdb         1  ----ATTQVQKEAAD--------V-LQV-AVQGANA-RDIQFARLALFHGQPDSAKKLTD   45
usage_01045.pdb         1  A---ATTQVQKEAAD--------V-LQV-AVQGANA-RDIQFARLALFHGQPDSAKKLTD   46
usage_01309.pdb         1  ---ETITTQLQRNYPTGIFPLQSAQGI-----------DYLPLQEALGSQDFETADEITR   46
                                 t       d          l            d      al       a   t 

usage_00731.pdb        48  LVIN---   51
usage_01042.pdb        45  DAAALLA   51
usage_01043.pdb        45  DAAALLA   51
usage_01044.pdb        46  DAAALL-   51
usage_01045.pdb        47  DAAALL-   52
usage_01309.pdb        47  DKLCELA   53
                           d      


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