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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 23:42:23 2021
# Report_file: c_0835_29.html
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#====================================
# Aligned_structures: 7
#   1: usage_01029.pdb
#   2: usage_01030.pdb
#   3: usage_01031.pdb
#   4: usage_01032.pdb
#   5: usage_01365.pdb
#   6: usage_01426.pdb
#   7: usage_01427.pdb
#
# Length:         93
# Identity:       19/ 93 ( 20.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 93 ( 71.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 93 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01029.pdb         1  --VQELQAGI----GHIVAVHVKDTKPGVFKNVPFGEGVVDFERCFETLKQSGYCGPYLI   54
usage_01030.pdb         1  -VQMELQAGI----GHIVAVHVKDTKPGVFKNVPFGEGVVDFERCFETLKQSGYCGPYLI   55
usage_01031.pdb         1  -VQMELQAGI----GHIVAVHVKDTKPGVFKNVPFGEGVVDFERCFETLKQSGYCGPYLI   55
usage_01032.pdb         1  -VQMELQAGI----GHIVAVHVKDTKPGVFKNVPFGEGVVDFERCFETLKQSGYCGPYLI   55
usage_01365.pdb         1  NPAEFVEKLQNIGIG-IIHVHAHDNNGYDDEHLKIGEGNINFIEVLEKLKEIGYDGVISI   59
usage_01426.pdb         1  -VQMELQAGI----GHIVAVHVKDTKPGVFKNVPFGEGVVDFERCFETLKQSGYCGPYLI   55
usage_01427.pdb         1  -VQMELQAGI----GHIVAVHVKDTKP--FKNVPFGEGVVDFERCFETLKQSGYCGPYLI   53
                               elqagi    G IvaVHvkDtkp  fknvpfGEGvvdFercfEtLKqsGYcGpylI

usage_01029.pdb        55  E-WSETAEDPAAEVAKARDWVKARAKAG-----   81
usage_01030.pdb        56  EMWSETAEDPAAEVAKARDWVKARMAKAG----   84
usage_01031.pdb        56  EMWSETAEDPAAEVAKARDWVKARMAKAG----   84
usage_01032.pdb        56  EMWSETAEDPAAEVAKARDWVKARMAKAG----   84
usage_01365.pdb        60  EN-----K-NIRDAVKSKEILKEYLEIVNEKVA   86
usage_01426.pdb        56  EMWSETAEDPAAEVAKARDWVKARMAKAG----   84
usage_01427.pdb        54  EMWSETAEDPAAEVAKARDWVKARMAKAG----   82
                           E      e paaevaKardwvKar         


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