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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 23:17:10 2021
# Report_file: c_1377_104.html
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#====================================
# Aligned_structures: 17
#   1: usage_00089.pdb
#   2: usage_00116.pdb
#   3: usage_00118.pdb
#   4: usage_00126.pdb
#   5: usage_00155.pdb
#   6: usage_00159.pdb
#   7: usage_00164.pdb
#   8: usage_00511.pdb
#   9: usage_00746.pdb
#  10: usage_00779.pdb
#  11: usage_00784.pdb
#  12: usage_00785.pdb
#  13: usage_00786.pdb
#  14: usage_00812.pdb
#  15: usage_00814.pdb
#  16: usage_01046.pdb
#  17: usage_01483.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 36 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 36 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  ---LIDELR-N---ED-------VQLRLNSIKKL--   20
usage_00116.pdb         1  --PIAVLID-ELRNE-DVQLRLNSIKKLSTIALAL-   31
usage_00118.pdb         1  --LLPLFLA-QLKDE-CPEVRLNIISNLDCVNEVI-   31
usage_00126.pdb         1  LYPIAVLID-ELRNE-DVQLRLNSIKKLSTIALAL-   33
usage_00155.pdb         1  LYPIAVLID-ELRNE-DVQLRLNSIKKLSTIALAL-   33
usage_00159.pdb         1  LYPIAVLID-ELRNE-DVQLRLNSIKKLSTIALALG   34
usage_00164.pdb         1  -YPIAVLID-ELRNE-DVQLRLNSIKKLSTIALAL-   32
usage_00511.pdb         1  LYPIAVLID-ELRNE-DVQLRLNSIKKLSTIALAL-   33
usage_00746.pdb         1  -YPIAVLID-ELRNE-DVQLRLNSIKKLSTIALAL-   32
usage_00779.pdb         1  -YPIAVLID-ELRNE-DVQLRLNSIKKLSTIALALG   33
usage_00784.pdb         1  LYPIAVLID-ELRNE-DVQLRLNSIKKLSTIALALG   34
usage_00785.pdb         1  -YPIAVLID-ELRNE-DVQLRLNSIKKLSTIALAL-   32
usage_00786.pdb         1  LYPIAVLID-ELRNE-DVQLRLNSIKKLSTIALAL-   33
usage_00812.pdb         1  --YPIAVLIDELRNE-DVQLRLNSIKKLSTIALA--   31
usage_00814.pdb         1  --YPIAVLIDELRNE-DVQLRLNSIKKLSTIALALG   33
usage_01046.pdb         1  --PIAVLID-ELRNE-DVQLRLNSIKKLSTIALAL-   31
usage_01483.pdb         1  -----HDQL-IEK---RLNLRETLMEALHYMLLVS-   26
                                                      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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