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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 00:07:58 2021
# Report_file: c_0463_66.html
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#====================================
# Aligned_structures: 9
#   1: usage_00168.pdb
#   2: usage_00169.pdb
#   3: usage_00171.pdb
#   4: usage_00172.pdb
#   5: usage_00344.pdb
#   6: usage_00347.pdb
#   7: usage_00348.pdb
#   8: usage_00621.pdb
#   9: usage_00622.pdb
#
# Length:         77
# Identity:       15/ 77 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 77 ( 29.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 77 (  1.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  -GVITASAGNHAQGVALAGQRLNCVAKIVMPTTTPQIKIDAVRALGGDVVLYGKTFDEAQ   59
usage_00169.pdb         1  -GVITASAGNHAQGVALAGQRLNCVAKIVMPTTTPQIKIDAVRALGGDVVLYGKTFDEAQ   59
usage_00171.pdb         1  -GVVACSAGNHAQGVSLSCAMLGIDGKVVMPKGAPKSKVAATCDYSAEVVLHGDNFNDTI   59
usage_00172.pdb         1  -GVVACSAGNHAQGVSLSCAMLGIDGKVVMPKGAPKSKVAATCDYSAEVVLHGDNFNDTI   59
usage_00344.pdb         1  -GVVTHSSGNHAAAVALAAKLRGIPAHIVIPRNAPASKVENVKCYGGHIIWSDASIESRE   59
usage_00347.pdb         1  -GVLTFSSGNHAQAIALSAKILGIPAKIIMPLDAPEAKVAATKGYGGQVIMYDRYKDDRE   59
usage_00348.pdb         1  -GVLTFSSGNHAQAIALSAKILGIPAKIIMPLDAPEAKVAATKGYGGQVIMYDRYKDDRE   59
usage_00621.pdb         1  KGVVACSAGNHAQGVSLSCAMLGIDGKVVMPKGAPKSKVAATCDYSAEVVLHGDNFNDTI   60
usage_00622.pdb         1  -GVVACSAGNHAQGVSLSCAMLGIDGKVVMPKGAPKSKVAATCDYSAEVVLHGDNFNDTI   59
                            GV   S GNHAq   L    l    k  mP   P  K  a       v           

usage_00168.pdb        60  THALELSEKDGLKYIPP   76
usage_00169.pdb        60  THALELSEKDGLKYIPP   76
usage_00171.pdb        60  AKVSEIVETEGRIFIPP   76
usage_00172.pdb        60  AKVSEIVETEGRIFIPP   76
usage_00344.pdb        60  YVSKRVQEETGAVLIHP   76
usage_00347.pdb        60  KMAKEISEREGLTIIPP   76
usage_00348.pdb        60  KMAKEISEREGLTIIPP   76
usage_00621.pdb        61  AKVSEIVETEGRIFIPP   77
usage_00622.pdb        60  AKVSEIVETEGRIFIPP   76
                               e  E  G   IpP


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