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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 01:18:34 2021
# Report_file: c_1461_146.html
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#====================================
# Aligned_structures: 14
#   1: usage_00288.pdb
#   2: usage_00354.pdb
#   3: usage_00355.pdb
#   4: usage_01076.pdb
#   5: usage_01086.pdb
#   6: usage_01087.pdb
#   7: usage_01090.pdb
#   8: usage_01091.pdb
#   9: usage_01103.pdb
#  10: usage_01104.pdb
#  11: usage_01338.pdb
#  12: usage_01504.pdb
#  13: usage_01827.pdb
#  14: usage_02169.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 40 (  2.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 40 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00288.pdb         1  --KLYIIGAGPGDP-DL---ITVKGLKLLQQ-----A---   26
usage_00354.pdb         1  HGKLIGVGVGPGDS-EL---LTLRAVNVLRS---------   27
usage_00355.pdb         1  HGKLIGVGVGPGDS-EL---LTLRAVNVLRS---------   27
usage_01076.pdb         1  -----------K-----QIGITPQDAEDLKLIAEFLEKY-   23
usage_01086.pdb         1  -GRVYLVGAGPGDP-EL---LTLKAYRLLKE---------   26
usage_01087.pdb         1  -GRVYLVGAGPGDP-EL---LTLKAYRLLKE---------   26
usage_01090.pdb         1  -GRVYLVGAGPGDP-EL---LTLKAYRLLKE-----A---   27
usage_01091.pdb         1  -GRVYLVGAGPGDP-EL---LTLKAYRLLKE---------   26
usage_01103.pdb         1  RGKVYLVGAGFGGP-EH---LTLKALRVLEV---------   27
usage_01104.pdb         1  -GKVYLVGAGFGGP-EH---LTLKALRVLEV---------   26
usage_01338.pdb         1  -RTIYVIGIGTGSP-EF---LTLQAISGLR----------   25
usage_01504.pdb         1  -GELFLVGMGPGDL-PG---LTQRAREALE----------   25
usage_01827.pdb         1  --RVAVTGGTHGNEMCG----VYLARYWLQN---------   25
usage_02169.pdb         1  ----RTAHLGAN-----PWRCDCSLTYLRLW-----L--E   24
                                                       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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