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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 00:40:10 2021
# Report_file: c_1338_98.html
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#====================================
# Aligned_structures: 11
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00551.pdb
#   4: usage_00640.pdb
#   5: usage_00641.pdb
#   6: usage_00660.pdb
#   7: usage_00805.pdb
#   8: usage_00814.pdb
#   9: usage_00822.pdb
#  10: usage_00906.pdb
#  11: usage_00907.pdb
#
# Length:         29
# Identity:        2/ 29 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 29 ( 34.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 29 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  NHEKYDN-SLKIISNASCTTNC-----L-   22
usage_00040.pdb         1  NHEKYDN-SLKIISNASCTTNC-----L-   22
usage_00551.pdb         1  NHTTYKG--EAIVSNASCTTNC-----L-   21
usage_00640.pdb         1  NNTEYDPSKFNVISNASSTTNC-----L-   23
usage_00641.pdb         1  NNTEYDPSKFNVISNASSTTNC-----L-   23
usage_00660.pdb         1  NNTEYDPSKFNVISNASCTTNC-----L-   23
usage_00805.pdb         1  NEDKYTS-DIDIVSNASCTTNC-----L-   22
usage_00814.pdb         1  PKFRPLP--GRLNVVLSSTLT-TQHLLDG   26
usage_00822.pdb         1  NNTMYKG--QEIVSNASCTTNC-----L-   21
usage_00906.pdb         1  NENDYNPGSMNIVSNASCTTNC-----L-   23
usage_00907.pdb         1  NENDYNPGSMNIVSNASCTTNC-----L-   23
                           n   y        snaS Ttn      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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