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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 23:40:42 2021
# Report_file: c_0463_34.html
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#====================================
# Aligned_structures: 7
#   1: usage_00380.pdb
#   2: usage_00397.pdb
#   3: usage_00546.pdb
#   4: usage_00643.pdb
#   5: usage_00644.pdb
#   6: usage_00645.pdb
#   7: usage_00646.pdb
#
# Length:         77
# Identity:       13/ 77 ( 16.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 77 ( 41.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 77 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00380.pdb         1  ERVLIHAAAGGVGQAAVQIAQVAG-AEIFATASP-SKWEF-LQSLGIKHIMNSRTLDFAE   57
usage_00397.pdb         1  ETVVISGAAGAVGSVAGQIARLKG-CRVVGIAGGAEKCRFLVEELGFDGAIDYKNEDLAA   59
usage_00546.pdb         1  PAILIVGGAGGVGSIAVQIARQRTDLTVIATASRPETQEWVKS-LGAHHVIDHS-KPLAA   58
usage_00643.pdb         1  ETVVISGAAGAVGSVAGQIARLKG-CRVVGIAGGAEKCRFLVEELGFDGAIDYKNEDLAA   59
usage_00644.pdb         1  -TVVISGAAGAVGSVAGQIARLKG-CRVVGIAGGAEKCRFLVEELGFDGAIDYKNEDLAA   58
usage_00645.pdb         1  ETVVISGAAGAVGSVAGQIARLKG-CRVVGIAGGAEKCRFLVEELGFDGAIDYKNEDLAA   59
usage_00646.pdb         1  -TVVISGAAGAVGSVAGQIARLKG-CRVVGIAGGAEKCRFLVEELGFDGAIDYKNEDLAA   58
                             v I gaAG VGs A QIAr  g   v   A   ek  f    LG    id    dlAa

usage_00380.pdb        58  EIMKRTAGEGVDVVLNS   74
usage_00397.pdb        60  GLKRECP-KGIDVFFDN   75
usage_00546.pdb        59  EVAALGL-GAPAFVFST   74
usage_00643.pdb        60  GLKRECP-KGIDVFFDN   75
usage_00644.pdb        59  GLKRECP-KGIDVFFDN   74
usage_00645.pdb        60  GLKRECP-KGIDVFFDN   75
usage_00646.pdb        59  GLKRECP-KGIDVFFDN   74
                                    g dv f  


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