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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 23:03:26 2021
# Report_file: c_1489_123.html
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#====================================
# Aligned_structures: 6
#   1: usage_01634.pdb
#   2: usage_02990.pdb
#   3: usage_02991.pdb
#   4: usage_03068.pdb
#   5: usage_04209.pdb
#   6: usage_04330.pdb
#
# Length:         67
# Identity:       20/ 67 ( 29.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 67 ( 40.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 67 ( 26.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01634.pdb         1  S----EERYKAIVKYKTAFY-SFYLPVAAAMYMVGID--SKEEHENAKAILLEMGEYFQI   53
usage_02990.pdb         1  ------------VIHKTAYY-SFFLPIVCGMLLAGIAVD-NLIYKKIEDISMLMGEYFQI   46
usage_02991.pdb         1  -----FGVYKNIVIHKTAYY-SFFLPIVCGMLLAGI--V-DNIYKKIEDISMLMGEYFQI   51
usage_03068.pdb         1  -TEKRYKS----IVKYKAAFYSFYLPIAAAMYMAGID--GEKEHANAKKILLEMGEFFQI   53
usage_04209.pdb         1  ------------VIHKTAYY-SFFLPIVCGMLLAGIAVD-NLIYKKIEDISMLMGEYFQI   46
usage_04330.pdb         1  -----FGVYKNIVIHKTAYY-SFFLPIVCGMLLAGI--D-NLIYKKIEDISMLMGEYFQI   51
                                       v  ktA y SF LPi   M  aGI             I   MGEyFQI

usage_01634.pdb        54  QDDYLD-   59
usage_02990.pdb        47  HDDYLDI   53
usage_02991.pdb        52  HDDYLD-   57
usage_03068.pdb        54  QDDYLD-   59
usage_04209.pdb        47  HDDYLD-   52
usage_04330.pdb        52  HDDYLD-   57
                            DDYLD 


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