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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 00:39:54 2021
# Report_file: c_1219_63.html
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#====================================
# Aligned_structures: 11
#   1: usage_00496.pdb
#   2: usage_00674.pdb
#   3: usage_00781.pdb
#   4: usage_01012.pdb
#   5: usage_01154.pdb
#   6: usage_01300.pdb
#   7: usage_01493.pdb
#   8: usage_01494.pdb
#   9: usage_01621.pdb
#  10: usage_01685.pdb
#  11: usage_01999.pdb
#
# Length:         60
# Identity:        2/ 60 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 60 ( 38.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 60 ( 61.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00496.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKSIED-   41
usage_00674.pdb         1  D-IKTCDHYQNFPLYLGGETH-EHYGIPHGFSSRI--ALERYLNG---------------   41
usage_00781.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKSIED-   41
usage_01012.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKSIED-   41
usage_01154.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKSIE--   40
usage_01300.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKSIED-   41
usage_01493.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKSIED-   41
usage_01494.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKSIEDM   42
usage_01621.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKSIED-   41
usage_01685.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKAIED-   41
usage_01999.pdb         1  -GPRRA---------------NGIQGLRFIIQS--EKPPHYLESRVEAFLITMEKSIEDM   42
                             prra                giqGlrfiiqS    pphylesr               


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