################################################################################################
# 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 23:06:45 2021
# Report_file: c_1299_55.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00552.pdb
#   2: usage_00553.pdb
#   3: usage_00554.pdb
#   4: usage_00555.pdb
#   5: usage_00952.pdb
#   6: usage_01238.pdb
#   7: usage_01272.pdb
#   8: usage_01273.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 50 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 50 ( 66.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00552.pdb         1  FMPFFLKAASLGLLQFPI--------L--NASVDE-----NC-QNITYK-   33
usage_00553.pdb         1  -MPFFLKAASLGLLQFPI--------L--NASVDE-----NC-QNITYK-   32
usage_00554.pdb         1  -MPFFLKAASLGLLQFPI--------L--NASVDE-----NC-QNITYKA   33
usage_00555.pdb         1  -MPFFLKAASLGLLQFPI--------L--NASVDE-----NC-QNITYKA   33
usage_00952.pdb         1  ---------LLPFAAA--PPKQSRMQFS-SLTVNV-----R-GSGMRIL-   31
usage_01238.pdb         1  ----DLPLLEEKAK------------S-TLTPVVISNMDE-I-KELIKLS   31
usage_01272.pdb         1  -MPFFLKAASLGLLQFPI--------L--NASVDE-----NC-QNITY--   31
usage_01273.pdb         1  FMPFFLKAASLGLLQFPI--------L--NASVDE-----NC-QNITYK-   33
                                     l                     V                 


#=========================================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.
#
################################################EOF#################################################