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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 02:18:55 2021
# Report_file: c_1368_129.html
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#====================================
# Aligned_structures: 19
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00054.pdb
#   5: usage_00142.pdb
#   6: usage_00149.pdb
#   7: usage_00831.pdb
#   8: usage_00925.pdb
#   9: usage_01307.pdb
#  10: usage_01308.pdb
#  11: usage_01309.pdb
#  12: usage_01310.pdb
#  13: usage_01311.pdb
#  14: usage_01376.pdb
#  15: usage_01593.pdb
#  16: usage_01605.pdb
#  17: usage_01606.pdb
#  18: usage_01607.pdb
#  19: usage_01608.pdb
#
# Length:         65
# Identity:       35/ 65 ( 53.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 65 ( 70.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 65 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  SAIERISKAAHLIDMCDIIREGNPSLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVM   60
usage_00007.pdb         1  SAIERISKAAHLIDMCDIIREGNPSLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVM   60
usage_00008.pdb         1  SAIERIVKAAHLIDMCDIIREGNPSLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVM   60
usage_00054.pdb         1  -AQDKLIKPSHLITMDDIIREGNPTLRAVAKEVSLPLCDEDILLGEKMMQFLKHSQDPVM   59
usage_00142.pdb         1  SAIERITKAAHLIDMNDIIREGNPTLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVM   60
usage_00149.pdb         1  SAIERITKAAHLIDMNDIIREGNPTLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVM   60
usage_00831.pdb         1  SAIERITKAAHLIDMNDIIREGNPTLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVM   60
usage_00925.pdb         1  SAIKTITKASHLIDMNDIIREGHPTLRAVAQDVTFPLNEDDIILGEKMLQFLKNSQDPVT   60
usage_01307.pdb         1  AAIDKLVKASHLIDMNDIIREGNPTLRKVAEEVTFPLSEKEEILGEKMMQFLKHSQDPIM   60
usage_01308.pdb         1  AAIDKLVKASHLIDMNDIIREGNPTLRKVAEEVTFPLSEKEEILGEKMMQFLKHSQDPIM   60
usage_01309.pdb         1  AAIDKLVKASHLIDMNDIIREGNPTLRKVAEEVTFPLSEKEEILGEKMMQFLKHSQDPIM   60
usage_01310.pdb         1  AAIDKLVKASHLIDMNDIIREGNPTLRKVAEEVTFPLSEKEEILGEKMMQFLKHSQDPIM   60
usage_01311.pdb         1  AAIDKLVKASHLIDMNDIIREGNPTLRKVAEEVTFPLSEKEEILGEKMMQFLKHSQDPIM   60
usage_01376.pdb         1  SAIERITKAAHLIDMNDIIREGNPTLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVM   60
usage_01593.pdb         1  SAIERITKAAHLIDMNDIIREGNPTLRTVAEEVTFPLSDQEIILGEKMMQFLKHSQDPVM   60
usage_01605.pdb         1  AAIDKLVKASHLIDMNDIIREGNPTLRKVAEEVTFPLSEKEEILGEKMMQFLKHSQDPIM   60
usage_01606.pdb         1  AAIDKLVKASHLID-NDIIREGNPTLRKVAEEVTFPLSEKEEILGEKMMQFLKHSQDPIM   59
usage_01607.pdb         1  AAIDKLVKASHLIDMNDIIREGNPTLRKVAEEVTFPLSEKEEILGEKMMQFLKHSQDPIM   60
usage_01608.pdb         1  AAIDKLVKASHLIDMNDIIREGNPTLRKVAEEVTFPLSEKEEILGEKMMQFLKHSQDPIM   60
                            Ai    Ka HLId  DIIREGnP LR VA eVtfPL     iLGEKMmQFLKhSQDP m

usage_00006.pdb        61  AEKMG   65
usage_00007.pdb        61  AEKMG   65
usage_00008.pdb        61  AEKMG   65
usage_00054.pdb        60  AEKLG   64
usage_00142.pdb        61  AEKMG   65
usage_00149.pdb        61  AEKM-   64
usage_00831.pdb        61  AEKMG   65
usage_00925.pdb        61  AEKM-   64
usage_01307.pdb        61  AEKL-   64
usage_01308.pdb        61  AEKL-   64
usage_01309.pdb        61  AEKL-   64
usage_01310.pdb        61  AEKL-   64
usage_01311.pdb        61  AEKL-   64
usage_01376.pdb        61  AEKM-   64
usage_01593.pdb        61  AEKM-   64
usage_01605.pdb        61  AEKL-   64
usage_01606.pdb        60  AEKL-   63
usage_01607.pdb        61  AEKL-   64
usage_01608.pdb        61  AEKL-   64
                           AEK  


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