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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 23:56:55 2021
# Report_file: c_0833_35.html
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#====================================
# Aligned_structures: 8
#   1: usage_00278.pdb
#   2: usage_00305.pdb
#   3: usage_00331.pdb
#   4: usage_00335.pdb
#   5: usage_00405.pdb
#   6: usage_00406.pdb
#   7: usage_00511.pdb
#   8: usage_00524.pdb
#
# Length:         76
# Identity:       12/ 76 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 76 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 76 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00278.pdb         1  TWAQFSARNRAVAARLQQV-TQPGDRVAILCPQNLDYLVAFFGALYAGRIAVPLFDP-S-   57
usage_00305.pdb         1  TYEQLDQHAKAIAATLQAEGAKPGDRVLLLFAPGLPLIQAFLGCLYAGCIAVPIYPP-AQ   59
usage_00331.pdb         1  TWAQFSARNRAVAARLQQV-TQPGDRVAILCPQNLDYLVAFFGALYAGRIAVPLFDP-S-   57
usage_00335.pdb         1  TWAQFSARNRAVAARLQQV-TQPGDRVAILCPQNLDYLVAFFGALYAGRIAVPLFDP-S-   57
usage_00405.pdb         1  TWAQFSARNRAVAARLQQV-TQPGDRVAILCPQNLDYLVAFFGALYAGRIAVPLFDP-S-   57
usage_00406.pdb         1  TWAQFSARNRAVAARLQQV-TQPGDRVAILCPQNLDYLVAFFGALYAGRIAVPLFDP-S-   57
usage_00511.pdb         1  LWSEFSARNRAVGARLQQV-TQPGDRIAILCPQNLDYLISFFGALYSGRIAVPLFDP-A-   57
usage_00524.pdb         1  EYQTLKARAEAGAKRLLSLNLKKGDRVALIAETSSEFVEAFFACQYAGLVAVPLAIPS--   58
                                 ar  A aarLq     pGDRva l    l    aFfg lYaG iAVPl  P   

usage_00278.pdb        58  -EPGHVGRLHAVLDNC   72
usage_00305.pdb        60  EK--LLDKAQRIVTN-   72
usage_00331.pdb        58  -EPGHVGRLHAVLDNC   72
usage_00335.pdb        58  -E--HVGRLHAVLDN-   69
usage_00405.pdb        58  -EPGHVGRLHAVLDN-   71
usage_00406.pdb        58  -EPGHVGRLHAVLDN-   71
usage_00511.pdb        58  -E--HVGRLHAVLDDC   70
usage_00524.pdb        59  ----WSAKLQGLLASC   70
                                   l   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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