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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 23:31:33 2021
# Report_file: c_1279_77.html
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#====================================
# Aligned_structures: 6
#   1: usage_00519.pdb
#   2: usage_00727.pdb
#   3: usage_00808.pdb
#   4: usage_00819.pdb
#   5: usage_00875.pdb
#   6: usage_00993.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 43 ( 74.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00519.pdb         1  ----AQE----------ISLAELPQALKRIL-RG---------   19
usage_00727.pdb         1  K---KYS---VY-----G-SCQAPALAKMLN-SCP--TFARD-   27
usage_00808.pdb         1  ------V--AKY-----C-SAKCQKKAWPDHK--R-E------   20
usage_00819.pdb         1  -------GV-RGVANKEL-TPELAFKIGRFG-GYVL-T-----   27
usage_00875.pdb         1  -YGNISV--FDV-----N---SHDELHEILW-SLP--FFPY--   27
usage_00993.pdb         1  ----KYS--V-Y-----G-SCQAPALAKMLN-SCP--TFARDW   27
                                                                      


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