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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 00:04:31 2021
# Report_file: c_0762_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00164.pdb
#   2: usage_00173.pdb
#   3: usage_00224.pdb
#   4: usage_00245.pdb
#   5: usage_00327.pdb
#   6: usage_00328.pdb
#   7: usage_00329.pdb
#   8: usage_00330.pdb
#   9: usage_00333.pdb
#
# Length:         83
# Identity:       14/ 83 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 83 ( 25.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 83 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00164.pdb         1  DLLLVMGTSLQVQPFASLISKAPLSTPRLLINKEKAGQSDPFLGMIMGLGGGMDFDSKK-   59
usage_00173.pdb         1  -LLICIGTSLKVAPVSEIVN-VPSHVPQVLINRDPVK--------------------HAE   38
usage_00224.pdb         1  DLLIVIGSSLKVRPVALIPSSIPHEVPQILINREPLP--------------------HLH   40
usage_00245.pdb         1  -LLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGP-----------------LAWHP   42
usage_00327.pdb         1  -LLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGP-----------------LAWHP   42
usage_00328.pdb         1  -LLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGP-----------------LAWHP   42
usage_00329.pdb         1  -LLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGP-----------------LAWHP   42
usage_00330.pdb         1  -LLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGP-----------------LAWHP   42
usage_00333.pdb         1  -LLLILGTSLEVEPFASLTEAVRSSVPRLLINRDLVGP-----------------LAWHP   42
                            LL   GtSL V P a         vP  LINr                           

usage_00164.pdb        60  AYRDVAWLGECDQGCLALAELLG   82
usage_00173.pdb        39  F--DLSLLGYCDDIAAVAQK-CG   58
usage_00224.pdb        41  F--DVELLGDCDVIINELCHRLG   61
usage_00245.pdb        43  RSRDVAQLGDVVHGVESLVELLG   65
usage_00327.pdb        43  RSRDVAQLGDVVHGVESLVELL-   64
usage_00328.pdb        43  RSRDVAQLGDVVHGVESLVELLG   65
usage_00329.pdb        43  RSRDVAQLGDVVHGVESLVELLG   65
usage_00330.pdb        43  RSRDVAQLGDVVHGVESLVELLG   65
usage_00333.pdb        43  RSRDVAQLGDVVHGVESLVELLG   65
                              Dv  LG        l   l 


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