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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 23:03:09 2021
# Report_file: c_1398_16.html
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#====================================
# Aligned_structures: 6
#   1: usage_00149.pdb
#   2: usage_00150.pdb
#   3: usage_00151.pdb
#   4: usage_00265.pdb
#   5: usage_00266.pdb
#   6: usage_00267.pdb
#
# Length:         91
# Identity:       63/ 91 ( 69.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 91 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 91 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  ---------------------SPLAVMGVVIRSESVEFMPFYLSLSTFLMSASFALYGLL   39
usage_00150.pdb         1  ---------------------SPLAVMGVVIRSESVEFMPFYLSLSTFLMSASFALYGLL   39
usage_00151.pdb         1  ---------------------SPLAVMGVVIRSESVEFMPFYLSLSTFLMSASFALYGLL   39
usage_00265.pdb         1  QPLRQQFVGAVSMASLISMFASPLAVMGVVIRSESVEFMPFYLSLSTFLMSASFALYGLL   60
usage_00266.pdb         1  QPLRQQFVGAVSMASLISMFASPLAVMGVVIRSESVEFMPFYLSLSTFLMSASFALYGLL   60
usage_00267.pdb         1  QPLRQQFVGAVSMASLISMFASPLAVMGVVIRSESVEFMPFYLSLSTFLMSASFALYGLL   60
                                                SPLAVMGVVIRSESVEFMPFYLSLSTFLMSASFALYGLL

usage_00149.pdb        40  LRDFFIYFPNGLGLILGAMQLALY-------   63
usage_00150.pdb        40  LRDFFIYFPNGLGLILGAMQLALYAYYSSN-   69
usage_00151.pdb        40  LRDFFIYFPNGLGLILGAMQLALYAYYSSN-   69
usage_00265.pdb        61  LRDFFIYFPNGLGLILGAMQLALYAYY----   87
usage_00266.pdb        61  LRDFFIYFPNGLGLILGAMQLALYAYYSSNS   91
usage_00267.pdb        61  LRDFFIYFPNGLGLILGAMQLALYAYYSSN-   90
                           LRDFFIYFPNGLGLILGAMQLALY       


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