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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 01:52:18 2021
# Report_file: c_0813_16.html
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#====================================
# Aligned_structures: 17
#   1: usage_00172.pdb
#   2: usage_00173.pdb
#   3: usage_00174.pdb
#   4: usage_00175.pdb
#   5: usage_00176.pdb
#   6: usage_00177.pdb
#   7: usage_00178.pdb
#   8: usage_00179.pdb
#   9: usage_00180.pdb
#  10: usage_00181.pdb
#  11: usage_00182.pdb
#  12: usage_00183.pdb
#  13: usage_00254.pdb
#  14: usage_00309.pdb
#  15: usage_00310.pdb
#  16: usage_00327.pdb
#  17: usage_00328.pdb
#
# Length:         87
# Identity:       22/ 87 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 87 ( 29.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 87 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  -VCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   58
usage_00173.pdb         1  GVCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   59
usage_00174.pdb         1  -VCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   58
usage_00175.pdb         1  -VCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   58
usage_00176.pdb         1  -VCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   58
usage_00177.pdb         1  GVCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   59
usage_00178.pdb         1  GVCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   59
usage_00179.pdb         1  GVCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   59
usage_00180.pdb         1  -VCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   58
usage_00181.pdb         1  -VCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   58
usage_00182.pdb         1  -VCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   58
usage_00183.pdb         1  GVCGTAVSERRTQVVADVHQFKGHIACDANSKSEIVVPIFK-DDKIIGVLDIDAPITDRF   59
usage_00254.pdb         1  GVCGTAAQTRQTQVVRDV------IACDAASESEIVVPLVAADGTLIGVWDVDSPVAARF   54
usage_00309.pdb         1  GVCGTAVARNQVQRIEDVHVFDGHIACDAASNSEIVLPLVV-KNQIIGVLDIDSTVFGRF   59
usage_00310.pdb         1  GVCGTAVARNQVQRIEDVHVFDGHIACDAASNSEIVLPLVV-KNQIIGVLDIDSTVFGRF   59
usage_00327.pdb         1  GVCGQAWAKGGTVVVGDVDAHPDHIACSSLSRSEIVVPLFS-DGRCIGVLDADSEHLAQF   59
usage_00328.pdb         1  GVCGQAWAKGGTVVVGDVDAHPDHIACSSLSRSEIVVPLFS-DGRCIGVLDADSEHLAQF   59
                            VCG A          DV      IAC   S SEIV P        IGVlD D      F

usage_00172.pdb        59  DDNDKEHLEAIVKIIEKQL--------   77
usage_00173.pdb        60  DDNDKEHLEAIVKIIEKQLA-------   79
usage_00174.pdb        59  DDNDKEHLEAIVKIIEKQLA-------   78
usage_00175.pdb        59  DDNDKEHLEAIVKIIEKQLA-------   78
usage_00176.pdb        59  DDNDKEHLEAIVKIIEKQLA-------   78
usage_00177.pdb        60  DDNDKEHLEAIVKIIEKQLA-------   79
usage_00178.pdb        60  DDNDKEHLEAIVKIIEKQLA-------   79
usage_00179.pdb        60  DDNDKEHLEAIVKIIEKQLA-------   79
usage_00180.pdb        59  DDNDKEHLEAIVKIIEKQLA-------   78
usage_00181.pdb        59  DDNDKEHLEAIVKIIEKQLA-------   78
usage_00182.pdb        59  DDNDKEHLEAIVKIIEKQL--------   77
usage_00183.pdb        60  DDNDKEHLEAIVKIIEKQL--------   78
usage_00254.pdb        55  DDEDRSGMEALCRVFVEHAWQKARDRA   81
usage_00309.pdb        60  TDEDEQGLRQLVAQLEKVLA-------   79
usage_00310.pdb        60  TDEDEQGLRQLVAQLEKVLA-------   79
usage_00327.pdb        60  DETDALYLGELAKILEKRFEAS-----   81
usage_00328.pdb        60  DETDALYLGELAKILEKRFEASRQ-AV   85
                              D   l       ek          


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