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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 23:04:29 2021
# Report_file: c_1394_10.html
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#====================================
# Aligned_structures: 7
#   1: usage_00096.pdb
#   2: usage_00274.pdb
#   3: usage_00420.pdb
#   4: usage_00598.pdb
#   5: usage_00813.pdb
#   6: usage_01081.pdb
#   7: usage_01201.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 73 ( 19.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 73 ( 31.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  TGRPEWIWLALGTALMGLGTLYFLVKGMGV--------------SDPDAKKFYAITTLVP   46
usage_00274.pdb         1  TGRPEWIWLALGTALMGLGTLYFLVKGMGV--------------SDPDAKKFYAITTLVP   46
usage_00420.pdb         1  D-PLLASSLYINIALAGLSILLFVFMTRGL--------------DDPRAKLIAVSTILVP   45
usage_00598.pdb         1  -----WIWLALGTALMGLGTLYFLVKGMGV--------------SDPDAKKFYAITTLVP   41
usage_00813.pdb         1  -----GIWLALGTIGMLLGMLYFIADGLDV--------------QDPRQKEFYVITILIP   41
usage_01081.pdb         1  --DPDAKKFYAITTLVPAIAFTMYLSMLLGYGLTMVPFGGEQNPI-YWARYADWLFTTPL   57
usage_01201.pdb         1  TGRPEWIWLALGTALMGLGTLYFLVKGMGV--------------SDPDAKKFYAITTLVP   46
                                   l   t l  l  l f                       p ak     t l p

usage_00096.pdb        47  AIAFTMYLSMLLG   59
usage_00274.pdb        47  AIAFTMYLSMLLG   59
usage_00420.pdb        46  VVSIASYTGLASG   58
usage_00598.pdb        42  AIAFTMYLSMLLG   54
usage_00813.pdb        42  AIAAASYLSMFFG   54
usage_01081.pdb        58  LLLGLALLVD---   67
usage_01201.pdb        47  AIAFTMYLSMLLG   59
                                 yl     


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