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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 23:45:02 2021
# Report_file: c_1115_138.html
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#====================================
# Aligned_structures: 7
#   1: usage_00125.pdb
#   2: usage_00126.pdb
#   3: usage_00127.pdb
#   4: usage_00278.pdb
#   5: usage_00773.pdb
#   6: usage_00831.pdb
#   7: usage_01525.pdb
#
# Length:         73
# Identity:        9/ 73 ( 12.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 73 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 73 ( 23.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  ---LAVWLSMIGLAQYYKVLVDNGYENIDFIT--DITWEDLQEIGITKLGHQKKLMLAVR   55
usage_00126.pdb         1  ---LAVWLSMIGLAQYYKVLVDNGYENIDFIT--DITWEDLQEIGITKLGHQKKLMLAVR   55
usage_00127.pdb         1  ---LAVWLSMIGLAQYYKVLVDNGYENIDFIT--DITWEDLQEIGITKLGHQKKLMLAVR   55
usage_00278.pdb         1  FNWVTRWLDDIGLPQYKTQFDEGRV-DGRMLH--YMTVDDLLSLKVVSVLHHLSIKRAIQ   57
usage_00773.pdb         1  ---MSAWLRAIGLERYEEGLVHNGWDDLEFLS--DITEEDLEEAGVQDPAHKRLLLDTLQ   55
usage_00831.pdb         1  --SVGEWLESIGLQQYESKLLLNGFDDVHFLGSNVMEEQDLRDIGISDPQHRRKLLQAAR   58
usage_01525.pdb         1  ---VGQWLESIGLPQYENHLMANGFDNVQFMGSNVMEDQDLLEIGILNSGHRQRILQAIQ   57
                                 WL  IGL qY   l  ng     f         DL   g     H      a  

usage_00125.pdb        56  KLAELQKAEYAKY   68
usage_00126.pdb        56  KLAELQK------   62
usage_00127.pdb        56  KLAELQKA-----   63
usage_00278.pdb        58  VLRIN-N------   63
usage_00773.pdb        56  LSK----------   58
usage_00831.pdb        59  SL-----------   60
usage_01525.pdb        58  LL-----------   59
                            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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