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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: Wed Jan 20 23:23:36 2021
# Report_file: c_0730_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00167.pdb
#   2: usage_00168.pdb
#   3: usage_00169.pdb
#   4: usage_00170.pdb
#   5: usage_00175.pdb
#   6: usage_00302.pdb
#
# Length:         83
# Identity:       22/ 83 ( 26.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 83 ( 61.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 83 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  --SVHTFANTINTHEGGTHEEGFRSALTSVVNKYAKDRKLLKDKDPNLTGDDIREGLAAV   58
usage_00168.pdb         1  --SVHTFANTINTHEGGTHEEGFRSALTSVVNKYAKDRKLLKDKDPNLTGDDIREGLAAV   58
usage_00169.pdb         1  --SVHTFANTINTHEGGTHEEGFRSALTSVVNKYAKDRKLL--KDPNLTGDDIREGLAAV   56
usage_00170.pdb         1  --SVHTFANTINTHEGGTHEEGFRSALTSVVNKYAKDRKLL---DPNLTGDDIREGLAAV   55
usage_00175.pdb         1  NAEILTYANMIPTRDGGTHLTAFKSAYSRALNQYAKKAGLNKEKGPQPTGDDLLEGLYAV   60
usage_00302.pdb         1  SESILSFVNNVRTKDGGTHEVGFKTAMTRVFNDYARRINELKT-DKNLDGNDIREGLTAV   59
                             s  tfaN i T  GGTHe gF sA t v N YAk   ll   dpnltGdDirEGL AV

usage_00167.pdb        59  ISVKVSE--PQFEGQTKTKLGN-   78
usage_00168.pdb        59  ISVKVSE--PQFEGQTKTKLGN-   78
usage_00169.pdb        57  ISVKVSE--PQFEGQTKTKLGN-   76
usage_00170.pdb        56  ISVKVSE--PQFEGQTKTKLGN-   75
usage_00175.pdb        61  VSVKLPN--PQFEGQTKGKLLNP   81
usage_00302.pdb        60  VSVRIPEELLQFK-SKLGT---S   78
                            SVk  e  pQFe qtk k    


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