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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 00:10:41 2021
# Report_file: c_1099_22.html
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#====================================
# Aligned_structures: 9
#   1: usage_00128.pdb
#   2: usage_00280.pdb
#   3: usage_00281.pdb
#   4: usage_00483.pdb
#   5: usage_00485.pdb
#   6: usage_00508.pdb
#   7: usage_00509.pdb
#   8: usage_00664.pdb
#   9: usage_00679.pdb
#
# Length:         91
# Identity:       39/ 91 ( 42.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 91 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 91 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  ------------------SREEILKAFRLFDDDNSGTITIKDLRRVAKELGENLTEEELQ   42
usage_00280.pdb         1  -FGDFLTV-T--QKSEKDTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQ   56
usage_00281.pdb         1  -FGDFLTV-T--QKSEKDTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQ   56
usage_00483.pdb         1  ---------------ERDSREEIMKAFRLFDDDETGKISFKNLKRVAKELGENMTDEELQ   45
usage_00485.pdb         1  --------------GERDSREEIMKAFRLFDDDETGKISFKNLKRVAKELGENMTDEELQ   46
usage_00508.pdb         1  -FNDFLAVMTQK-MAEKDTKEEILKAFRLFDDDETGKISFKNLKRVANELGESLTDEELQ   58
usage_00509.pdb         1  SFNDFLAVMTQK-MAEKDTKEEILKAFRLFDDDETGKISFKNLKRVANELGESLTDEELQ   59
usage_00664.pdb         1  -EEFL-TMMTAK-MGERDSREEILKAFRLFDDDNSGTITIKDLRRVAKELGENLTEEELQ   57
usage_00679.pdb         1  -FGDFLTVMTQK-MSEKDTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQ   58
                                               EEI KAF LFDDD  G I  K L RVA ELGE  T EELQ

usage_00128.pdb        43  EMIAEADRNDDNEIDEDEFIRIMKKTS----   69
usage_00280.pdb        57  E-IDEADRDGDGEVSEQEFLRIKKT------   80
usage_00281.pdb        57  E-IDEADRDGDGEVSEQEFLRIKK-------   79
usage_00483.pdb        46  EMIDEADRDGDGEVNEEEFFRIMK-------   69
usage_00485.pdb        47  EMIDEADRDGDGEVNEEEFFRIMK-------   70
usage_00508.pdb        59  EMIDEADRDGDGEVNEEEFLKIMKKTNLYHH   89
usage_00509.pdb        60  EMIDEADRDGDGEVNEEEFLKIMKKTNLYHH   90
usage_00664.pdb        58  EMIAEADRNDDNEIDEDEFIRIM--------   80
usage_00679.pdb        59  EMIDEADRDGDGEVSEQEFLRIMKK------   83
                           E I EADR  D E  E EF  I         


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