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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 01:17:13 2021
# Report_file: c_1276_29.html
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#====================================
# Aligned_structures: 14
#   1: usage_00004.pdb
#   2: usage_00270.pdb
#   3: usage_00296.pdb
#   4: usage_00297.pdb
#   5: usage_00299.pdb
#   6: usage_00300.pdb
#   7: usage_00340.pdb
#   8: usage_00524.pdb
#   9: usage_00755.pdb
#  10: usage_01076.pdb
#  11: usage_01077.pdb
#  12: usage_01299.pdb
#  13: usage_01300.pdb
#  14: usage_01389.pdb
#
# Length:         47
# Identity:        2/ 47 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 47 ( 14.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 47 ( 17.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  ---QRYIELVVVADRRVFMKYNSDLNIIRTRVHEIVNIINEFYRSLN   44
usage_00270.pdb         1  --PQRYVMLAIVADHGMVTKYSGNSSAITTRVHQMVSHVTEMY----   41
usage_00296.pdb         1  --PFRFVELVLVVDKAMVTKNNGDLDKIKTRMYEIVNTVNEIY----   41
usage_00297.pdb         1  --PFRFVELVLVVDKAMVTKNNGDLDKIKTRMYEIVNTVNEIYRYMY   45
usage_00299.pdb         1  --PFRFVELVLVVDKAMVTKNNGDLDKIKTRMYEIVNTVNEIY----   41
usage_00300.pdb         1  --PFRFVELVLVVDKAMVTKNNGDLDKIKTRMYEIVNTVNEIY----   41
usage_00340.pdb         1  --PFKYVETVFVVDKAMVTKYNGDLDKIKTKMYEAANNMNEM-----   40
usage_00524.pdb         1  NLPQRYIELVVVADRRVFMKYNSDLNIIRTRVHEIVNIINKFY----   43
usage_00755.pdb         1  ---KKYIEFYVIVDNRMYRYYNNDKPAIKIKVYEMINAVNTKF----   40
usage_01076.pdb         1  --PFRYVELFIVVDQGMVTKNNGDLDKIKARMYELANIVNEIL----   41
usage_01077.pdb         1  ---FRYVELFIVVDQGMVTKNNGDLDKIKARMYELANIVNEIL----   40
usage_01299.pdb         1  --PFRFVELVLVVDKAMVTKNNGDLDKIKTRMYEIVNTVNEIY----   41
usage_01300.pdb         1  --PFRFVELVLVVDKAMVTKNNGDLDKIKTRMYEIVNTVNEIY----   41
usage_01389.pdb         1  ---QVSVTLQLVVDSSMFAKYNGDAKKIVTVLDTRVNIMKSIF----   40
                                      v D     k n d   I        n          


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