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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 00:25:04 2021
# Report_file: c_0741_13.html
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#====================================
# Aligned_structures: 10
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00056.pdb
#   5: usage_00057.pdb
#   6: usage_00067.pdb
#   7: usage_00094.pdb
#   8: usage_00216.pdb
#   9: usage_00328.pdb
#  10: usage_00378.pdb
#
# Length:         87
# Identity:       13/ 87 ( 14.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 87 ( 26.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 87 ( 39.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  EYRPLTLNALLAV------------A-QGVPVKVLDCDTISQAKEKMLDQLYKG-----V   42
usage_00029.pdb         1  EYRPLTLNALLAV------------A-QGVPVKVLDCDTISQAKEKMLDQLYKG-----V   42
usage_00030.pdb         1  EYRPLTLNALLAV------------A-QGVPVKVLDCDTISQAKEKMLDQLYKG-----V   42
usage_00056.pdb         1  --RPLTLNALLA-------------A-QGVPVKVLDCDTISQAKEK-LDQLYKG-----V   38
usage_00057.pdb         1  --RPLTLNALLAV-----G-----PA-QGVPVKVLDCDTISQAKEK-LDQLYKG-----V   41
usage_00067.pdb         1  --RPLTLNALLAV-----GPGAGE-A-QGVPVKVLDCDTISQAKEKMLDQLYKG-----V   46
usage_00094.pdb         1  --RPLTLNALLA-------------A-QGVPVKVLDCDTISQAKEKMLDQLYKG-----V   39
usage_00216.pdb         1  --GTVALNVVFEKIPENESAD----VCRNISVNVLDCDTIGQAKEKIFQAFLSKNGSPY-   53
usage_00328.pdb         1  --KTLILNCVNPD-----NEN----S-PEIPVKVLNCDTITQVKEKILDAVYK-------   41
usage_00378.pdb         1  ---PLTVSVIVQD------------I-DAIPVKVLNCDTISQVKEKIIDQVYRT-----Q   39
                               l ln                      pVkVL CDTI Q KEK  d  y        

usage_00028.pdb        43  PLTQRPDPRTLDVEWRSGVAGHLILSD   69
usage_00029.pdb        43  PLTQRPDPRTLDVEWRSGVAGHLILSD   69
usage_00030.pdb        43  PLTQRPDPRTLDVEWRSGVAGHLILSD   69
usage_00056.pdb        39  PLTQRPDPRTLDVEWRSGVAGHLI---   62
usage_00057.pdb        42  PLTQRPDPRTLDVEWRSGVAGHLILSD   68
usage_00067.pdb        47  PLTQRPDPRTLDVEWRSGVAGHLILSD   73
usage_00094.pdb        40  PLTQRPDPRTLDVEWRSGVAGHLILSD   66
usage_00216.pdb        54  ----GLQLNEIGLELQMGTRQKELLD-   75
usage_00328.pdb        42  ---QRPRAVDMDLEWRQGRIARVVLQD   65
usage_00378.pdb        40  PCSCWPKPDSVVLEWRPGST--QILSD   64
                                p       Ewr G         


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