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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 23:02:51 2021
# Report_file: c_1151_130.html
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#====================================
# Aligned_structures: 6
#   1: usage_00143.pdb
#   2: usage_00661.pdb
#   3: usage_00834.pdb
#   4: usage_00948.pdb
#   5: usage_01622.pdb
#   6: usage_01655.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 68 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           64/ 68 ( 94.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  ------------KAAYVDEGPALKRVLPR-ARGRADIIKK-----------------RTS   30
usage_00661.pdb         1  ------------KAAYVDEGPAVLPR---A-RGRADIIKK-----------RTSHITV--   31
usage_00834.pdb         1  STLHLVLRLR--------GGMQIFVKTLT-----GKTITL-----------------E--   28
usage_00948.pdb         1  -----AVRKEPGPGLVPVLT----G------------RN-LKPGWVDYEKNHSGLWMP--   36
usage_01622.pdb         1  --------------ATE----RALGRRTI-P------AG------------------EAR   17
usage_01655.pdb         1  ------------KEAYVDAGPTLKRLIPR-ARGSANIIKK-----------------RTS   30
                                                                                       

usage_00143.pdb        31  HITVILG-   37
usage_00661.pdb        32  ----ILGE   35
usage_00834.pdb            --------     
usage_00948.pdb            --------     
usage_01622.pdb        18  SIIIRQR-   24
usage_01655.pdb        31  HITIIVA-   37
                                   


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