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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 00:27:14 2021
# Report_file: c_1371_92.html
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#====================================
# Aligned_structures: 10
#   1: usage_00436.pdb
#   2: usage_00437.pdb
#   3: usage_01029.pdb
#   4: usage_01030.pdb
#   5: usage_01031.pdb
#   6: usage_01032.pdb
#   7: usage_01461.pdb
#   8: usage_01462.pdb
#   9: usage_01647.pdb
#  10: usage_01648.pdb
#
# Length:         66
# Identity:       46/ 66 ( 69.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 66 ( 69.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 66 ( 28.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00436.pdb         1  --------------HSVVKKCCYDGACVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   46
usage_00437.pdb         1  -LQKKIEEIAAKYKHSVVKKCCYDGACVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   59
usage_01029.pdb         1  TLQKKIEEIAAKYKHSVVKKCCYDGARVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   60
usage_01030.pdb         1  -LQKKIEEIAAKYKHSVVKKCCYDGARVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   59
usage_01031.pdb         1  -LQKKIEEIAAKYKHSVVKKCCYDGARVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   59
usage_01032.pdb         1  TLQKKIEEIAAKYKHSVVKKCCYDGARVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   60
usage_01461.pdb         1  ---------------SVVKKCCYDGACVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   45
usage_01462.pdb         1  ---------------SVVKKCCYDGACVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   45
usage_01647.pdb         1  --------------HSVVKKCCYDGACVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   46
usage_01648.pdb         1  --QKKIEEIAAKYKHSVVKKCCYDGACVNNDETCEQRAARISLGPRCIKAFTECCVVASQ   58
                                          SVVKKCCYDGA VNNDETCEQRAARISLGPRCIKAFTECCVVASQ

usage_00436.pdb        47  LR----   48
usage_00437.pdb        60  LR----   61
usage_01029.pdb        61  LRAN--   64
usage_01030.pdb        60  LRAN--   63
usage_01031.pdb        60  LRAN--   63
usage_01032.pdb        61  LRANI-   65
usage_01461.pdb        46  LRANIS   51
usage_01462.pdb        46  LRANIS   51
usage_01647.pdb        47  LRANIS   52
usage_01648.pdb        59  LRANIS   64
                           LR    


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