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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 23:20:11 2021
# Report_file: c_1440_131.html
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#====================================
# Aligned_structures: 5
#   1: usage_00166.pdb
#   2: usage_00370.pdb
#   3: usage_00436.pdb
#   4: usage_00437.pdb
#   5: usage_01169.pdb
#
# Length:         78
# Identity:        7/ 78 (  9.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 78 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 78 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  -KSVFAYPLPMRVISALMGVPSEDQEQLLTWYKAFFSI-----LT---PQDE----RLRV   47
usage_00370.pdb         1  ----LFKPLPSMVVAHYLGVPEEDWTQFDGWTQAIVA---------------ANAGALDA   41
usage_00436.pdb         1  ----FAHPLPIKVICELLGVDEKYRGEFGRWSSEILVM-----D-P-ERAEQ----RGQA   45
usage_00437.pdb         1  ----FAHPLPIKVICELLGVDEAARGAFGRWSSEILVM-----D-P-ERAEQ----RGQA   45
usage_01169.pdb         1  FVRDIAAPLPMAVIGDMLGVLPTERDMLLKWSDDLVCGLSSHV--DEAAIQK----LMDT   54
                                a PLP  Vi   lGV          W                             

usage_00166.pdb        48  IDEMHGYFTEMVRRKTA-   64
usage_00370.pdb        42  VGSMMAYFTGLIERRR--   57
usage_00436.pdb        46  AREVVNFILDLVERRRTE   63
usage_00437.pdb        46  AREVVNFILDLVERRRT-   62
usage_01169.pdb        55  FAAYTEFTKDVITKRRAE   72
                                        rrr  


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