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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 01:03:08 2021
# Report_file: c_1048_26.html
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#====================================
# Aligned_structures: 13
#   1: usage_00033.pdb
#   2: usage_00122.pdb
#   3: usage_00135.pdb
#   4: usage_00167.pdb
#   5: usage_00168.pdb
#   6: usage_00169.pdb
#   7: usage_00239.pdb
#   8: usage_00249.pdb
#   9: usage_00399.pdb
#  10: usage_00461.pdb
#  11: usage_00581.pdb
#  12: usage_00582.pdb
#  13: usage_00589.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 46 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 46 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  -PVLVDFWAAWCGPCRMMAPVLEEFAEAH---ADKVTVAKLN----   38
usage_00122.pdb         1  -LLAVVF-CNHCPYVKGSIGELVALAERY---RGKVAFVGIN----   37
usage_00135.pdb         1  KLVLVDCWAEWCAPCHLYEPIYKKVAEKY---KGKAVFGRLN----   39
usage_00167.pdb         1  PALLVAFISNRCPFVVLIREALAKFAGDY---AGQGLAVVAINSND   43
usage_00168.pdb         1  -PVMVDFWAPWCGPCKLIAPVIDELAKEY---SGKIAVYKLNT---   39
usage_00169.pdb         1  -LTVAWFTAVWCGPCKTIERPMEKIAYEF---PTVKFAKVD-----   37
usage_00239.pdb         1  GAILVDFWAEWCGPCKMIAPILDEIADEY---QGKLTVAKLN----   39
usage_00249.pdb         1  GITFIKFY------CKTLAPTWEELSKKEFPGLAGVKIAE------   34
usage_00399.pdb         1  ---FVNFYSPGSSHSHDLAPTWREFAKEV---DGLLRIGAVN----   36
usage_00461.pdb         1  -PVLFYFWSERSQHCLQLTPVLESLAAQG---QF-ILAKLD-----   36
usage_00581.pdb         1  GAILVDFWAEWCGPCKMIAPILDEIADEY---QGKLTVAKLN----   39
usage_00582.pdb         1  GAILVDFWAEWCGPCKMIAPILDEIADEY---QGKLTVAKLN----   39
usage_00589.pdb         1  SSIVIKFGAVWCKPCNKIKEYFKNQLNYY---YV-TLVDID-----   37
                                 f                                       


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