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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 00:40:20 2021
# Report_file: c_1374_13.html
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#====================================
# Aligned_structures: 11
#   1: usage_00403.pdb
#   2: usage_00439.pdb
#   3: usage_00443.pdb
#   4: usage_00446.pdb
#   5: usage_00447.pdb
#   6: usage_00448.pdb
#   7: usage_00483.pdb
#   8: usage_00583.pdb
#   9: usage_00584.pdb
#  10: usage_00597.pdb
#  11: usage_00862.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 64 ( 46.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 64 ( 53.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00403.pdb         1  -KADNAFMMICTALVLFMTIPGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   51
usage_00439.pdb         1  DKADNAFMMICTALVLFMTIPGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   52
usage_00443.pdb         1  DKADNAFMMICTALVLFMTIPGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   52
usage_00446.pdb         1  DKADNAFMMICTALVLFMTIPGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   52
usage_00447.pdb         1  DKADNAFMMICTALVLFMTIPGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   52
usage_00448.pdb         1  --------------------PGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   32
usage_00483.pdb         1  --------------------PGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   32
usage_00583.pdb         1  DKADNAFMMICTALVLFMTIPGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   52
usage_00584.pdb         1  DKADNAFMMICTALVLFMTIPGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   52
usage_00597.pdb         1  ----NPKLYFLSTFVVTYILWFTGAYLSFSSTYSGIYMLIMLPGLMAPFIISTILIAK--   54
usage_00862.pdb         1  -KADNAFMMICTALVLFMTIPGIALFYGGLI--------RGKNVLSMLTQVTVTFALVCI   51
                                               pgialfyggli        rgknvLsmltqvtvtfalv  

usage_00403.pdb        52  LWVV   55
usage_00439.pdb        53  LWVV   56
usage_00443.pdb        53  LWVV   56
usage_00446.pdb        53  LWVV   56
usage_00447.pdb        53  LWVV   56
usage_00448.pdb        33  LWVV   36
usage_00483.pdb        33  LWVV   36
usage_00583.pdb        53  LWVV   56
usage_00584.pdb        53  LWVV   56
usage_00597.pdb            ----     
usage_00862.pdb        52  LWVV   55
                               


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