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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 01:15:57 2021
# Report_file: c_0955_17.html
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#====================================
# Aligned_structures: 14
#   1: usage_00177.pdb
#   2: usage_00178.pdb
#   3: usage_00524.pdb
#   4: usage_00525.pdb
#   5: usage_00526.pdb
#   6: usage_00527.pdb
#   7: usage_00551.pdb
#   8: usage_00552.pdb
#   9: usage_00553.pdb
#  10: usage_00554.pdb
#  11: usage_00562.pdb
#  12: usage_00568.pdb
#  13: usage_00729.pdb
#  14: usage_00730.pdb
#
# Length:         62
# Identity:        6/ 62 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 62 ( 25.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 62 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00177.pdb         1  ----LDHAMWFMRGFRADEWLLYDQSSPSAGGGRALTHGKIFTQGGELVAAVMQEGLTR-   55
usage_00178.pdb         1  ----LDHAMWFMRGFRADEWLLYDQSSPSAGGGRALTHGKIFTQGGELVAAVMQEGLTRY   56
usage_00524.pdb         1  ----IDHSMWFHRPFRLDDWLLYAVESTSASGARGFVRGQIYNREGVLVASTVQEGVIRL   56
usage_00525.pdb         1  ----IDHSMWFHRPFRLDDWLLYAVESTSASGARGFVRGQIYNREGVLVASTVQE-----   51
usage_00526.pdb         1  ----IDHSMWFHRPFRLDDWLLYAVESTSASGARGFVRGQIYNREGVLVASTVQE-----   51
usage_00527.pdb         1  ----IDHSMWFHRPFRLDDWLLYAVESTSASGARGFVRGQIYNREGVLVASTVQEGVIRL   56
usage_00551.pdb         1  ----IDHSMWFHRPFRLDDWLLYAVESTSASGARGFVRGQIYNREGVLVASTVQEGVIRL   56
usage_00552.pdb         1  ----IDHSMWFHRPFRLDDWLLYAVESTSASGARGFVRGQIYNREGVLVASTVQEGVIRL   56
usage_00553.pdb         1  ----IDHSMWFHRPFRLDDWLLYAVESTSASGARGFVRGQIYNREGVLVASTVQE-----   51
usage_00554.pdb         1  ----IDHSMWFHRPFRLDDWLLYAVESTSASGARGFVRGQIYNREGVLVASTVQEGVIRL   56
usage_00562.pdb         1  ASAQRDHSVWFHGRAVLSDWLFYDRSSPSSAGSLALASGTMFNRTGELVCTVKQEMYFP-   59
usage_00568.pdb         1  -----DNSLRITGAAAP-GWCLC-DIIPSSASGFAQGQVTLWDQSGRLLATGAQSLLLKG   53
usage_00729.pdb         1  ----IDHSMWFHRPFNLNEWLLYSVESTSASSARGFVRGEFYTQDGVLVASTVQ------   50
usage_00730.pdb         1  ----IDHSMWFHRPFNLNEWLLYSVESTSASSARGFVRGEFYTQDGVLVASTVQEGVMRN   56
                                Dh  wf        Wlly   s S         g      G Lva   Q      

usage_00177.pdb            --     
usage_00178.pdb            --     
usage_00524.pdb            --     
usage_00525.pdb            --     
usage_00526.pdb            --     
usage_00527.pdb            --     
usage_00551.pdb            --     
usage_00552.pdb            --     
usage_00553.pdb            --     
usage_00554.pdb            --     
usage_00562.pdb            --     
usage_00568.pdb            --     
usage_00729.pdb            --     
usage_00730.pdb        57  HN   58
                             


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