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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 01:09:11 2021
# Report_file: c_0481_2.html
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#====================================
# Aligned_structures: 14
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00013.pdb
#   5: usage_00062.pdb
#   6: usage_00063.pdb
#   7: usage_00064.pdb
#   8: usage_00065.pdb
#   9: usage_00066.pdb
#  10: usage_00067.pdb
#  11: usage_00105.pdb
#  12: usage_00106.pdb
#  13: usage_00107.pdb
#  14: usage_00108.pdb
#
# Length:         92
# Identity:       32/ 92 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 92 ( 51.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 92 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  KYHFKTNQGIKNLESQLAEEIAGKNPDFHIEDLHNAIENQEFPSWTLSVQIIPYADALTM   60
usage_00009.pdb         1  KYHFISQQGVHNLSNDEATKIAGENADFHRQDLFESIAKGDHPKWDLYIQAIPYEEGKTY   60
usage_00010.pdb         1  KYHFISQQGVHNLSNDEATKIAGENADFHRQDLFESIAKGDHPKWDLYIQAIPYEEGKTY   60
usage_00013.pdb         1  KYHFISQQGVHNLSNDEATKIAGENADFHRQDLFESIAKGDHPKWDLYIQAIPYEEGKTY   60
usage_00062.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
usage_00063.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
usage_00064.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
usage_00065.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
usage_00066.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
usage_00067.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
usage_00105.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
usage_00106.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
usage_00107.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
usage_00108.pdb         1  KYHFKTRQGWDCFTDAEAAKVAGENADYQREDLYNAIENGDFPIWDVKVQIMPFEDAENY   60
                           KYHF   QG       eA k AGeNaD  r DL   I  gd P Wd   Q  P e    y

usage_00008.pdb        61  KETLFDVTKTVSQKEYPLIEVGTMTL------   86
usage_00009.pdb        61  RFNPFDLTKTISQKDYPRIKVGTLTL------   86
usage_00010.pdb        61  RFNPFDLTKTISQKDYPRIKVGTLTL------   86
usage_00013.pdb        61  RFNPFDLTKTISQKDYPRIKVGTLTL------   86
usage_00062.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFIL------   86
usage_00063.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFILN-----   87
usage_00064.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFIL------   86
usage_00065.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFIL------   86
usage_00066.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFIL------   86
usage_00067.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFILNRNPRN   92
usage_00105.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFIL------   86
usage_00106.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFIL------   86
usage_00107.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFIL------   86
usage_00108.pdb        61  RWNPFDLTKTWSQKDYPLIPVGYFIL------   86
                           r npFDlTKT SQKdYP I VG   L      


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