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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 00:57:54 2021
# Report_file: c_0417_6.html
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#====================================
# Aligned_structures: 13
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00095.pdb
#   4: usage_00112.pdb
#   5: usage_00113.pdb
#   6: usage_00114.pdb
#   7: usage_00115.pdb
#   8: usage_00116.pdb
#   9: usage_00117.pdb
#  10: usage_00118.pdb
#  11: usage_00119.pdb
#  12: usage_00120.pdb
#  13: usage_00121.pdb
#
# Length:         72
# Identity:       32/ 72 ( 44.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 72 ( 44.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 72 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  ----------------------LKDLSGDITDRNVLIVEDIIDSGLTLKWLLSNLRSRGP   38
usage_00094.pdb         1  ----------------------LKDLSGDITDRNVLIVEDIIDSGLTLKWLLSNLRSRGP   38
usage_00095.pdb         1  ----------------------LKDLSGDITDRNVLIVEDIIDSGLTLKWLLSNLRSRGP   38
usage_00112.pdb         1  VPTQFEFMAVSSY---GGVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   57
usage_00113.pdb         1  ------------------VVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   42
usage_00114.pdb         1  ---QFEFMAVSSY------VRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   51
usage_00115.pdb         1  -PTQFEFMAVSSYGSS-GVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   58
usage_00116.pdb         1  -PTQFEFMAVSS-------VRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   52
usage_00117.pdb         1  -----EFMAVSS-------VRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   48
usage_00118.pdb         1  -PTQFEFMAVSS-------VRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   52
usage_00119.pdb         1  VPTQFEFMAVSSY-----VVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   55
usage_00120.pdb         1  VPTQFEFMAVSSY--S-GVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   57
usage_00121.pdb         1  ---QFEFMAVSSYGSS-GVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNP   56
                                                 LKDL  DI  R VLIVED  DSGLTL WL  NL SR P

usage_00093.pdb        39  KSVEVAALLRKP   50
usage_00094.pdb        39  KSVEVAALLRKP   50
usage_00095.pdb        39  KSVEVAALLRKP   50
usage_00112.pdb        58  RSLRVCTLLRK-   68
usage_00113.pdb        43  RSLRVCTLLRKP   54
usage_00114.pdb        52  RSLRVCTLLRKP   63
usage_00115.pdb        59  RSLRVCTLLRKP   70
usage_00116.pdb        53  RSLRVCTLLRKP   64
usage_00117.pdb        49  RSLRVCTLLRK-   59
usage_00118.pdb        53  RSLRVCTLLRKP   64
usage_00119.pdb        56  RSLRVCTLLRKP   67
usage_00120.pdb        58  RSLRVCTLLRK-   68
usage_00121.pdb        57  RSLRVCTLLRK-   67
                            S  V  LLRK 


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