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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 00:03:13 2021
# Report_file: c_0354_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00043.pdb
#   2: usage_00044.pdb
#   3: usage_00052.pdb
#   4: usage_00053.pdb
#   5: usage_00083.pdb
#   6: usage_00084.pdb
#   7: usage_00085.pdb
#   8: usage_00101.pdb
#   9: usage_00102.pdb
#
# Length:        101
# Identity:       35/101 ( 34.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/101 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/101 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  SECIQPDELRVKLLLKRKLICYDGFEPSGRMHIAQGLLKSIIVNKLTSNGCTFIFWIADW   60
usage_00044.pdb         1  SECIQPDELRVKLLLKRKLICYDGFEPSGRMHIAQGLLKSIIVNKLTSNGCTFIFWIADW   60
usage_00052.pdb         1  EECETLDRLKQLVDSGRIFTAYNGFEPSGRIHIAQALITVMNTNNMIECGGQMIIYIADW   60
usage_00053.pdb         1  EECETLDRLKQLVDSGRIFTAYNGFEPSGRIHIAQALITVMNTNNMIECGGQMIIYIADW   60
usage_00083.pdb         1  EECIQESELRNLIEKKPLIRCYDGFEPSGR-HIAQGIFKAVNVNKCTAAGCEFVFWVADW   59
usage_00084.pdb         1  EECIQESELRNLIEKKPLIRCYDGFEPSGR-HIAQGIFKAVNVNKCTAAGCEFVFWVADW   59
usage_00085.pdb         1  EECIQESELRNLIEKKPLIRCYDGFEPSGR-HIAQGIFKAVNVNKCTAAGCEFVFWVADW   59
usage_00101.pdb         1  EECIQESELRNLIEKKPLIRCYDGFEPSGRMHIAQGIFKAVNVNKCTAAGCEFVFWVADW   60
usage_00102.pdb         1  EECIQESELRNLIEKKPLIRCYDGFEPSGRMHIAQGIFKAVNVNKCTAAGCEFVFWVADW   60
                            EC     L            Y GFEPSGR HIAQ        N     G       ADW

usage_00043.pdb        61  FAHLN-NKMSGDLKKIKKVGSYFIEVWKSCGMNMENVQFLW  100
usage_00044.pdb        61  FAHLN-NKMSGDLKKIKKVGSYFIEVWKSCGMNMENVQFLW  100
usage_00052.pdb        61  FAKMN-LKMNGDINKIRELGRYFIEVFKACGINLDGTRFIW  100
usage_00053.pdb        61  FAKMN-LKMNGDINKIRELGRYFIEVFKACGINLDGTRFIW  100
usage_00083.pdb        60  FAL-ND---GGELEKIRIVGRYLIEVWKAAGDDK--VLFLW   94
usage_00084.pdb        60  FAL-N-DKVGGELEKIRIVGRYLIEVWKAAGDDK--VLFLW   96
usage_00085.pdb        60  FAL-N-DKVGGELEKIRIVGRYLIEVWKAAGDDK--VLFLW   96
usage_00101.pdb        61  FALMN-DKVGGELEKIRIVGRYLIEVWKAAGMDMDKVLFLW  100
usage_00102.pdb        61  FALMN-DKVGGELEKIRIVGRYLIEVWKAAGMDMDKVLFLW  100
                           FA  N     G   KI   G Y IEV K  G       F W


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