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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 00:39:51 2021
# Report_file: c_1193_43.html
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#====================================
# Aligned_structures: 11
#   1: usage_00110.pdb
#   2: usage_00468.pdb
#   3: usage_00469.pdb
#   4: usage_00470.pdb
#   5: usage_00471.pdb
#   6: usage_00481.pdb
#   7: usage_00763.pdb
#   8: usage_00764.pdb
#   9: usage_00765.pdb
#  10: usage_00766.pdb
#  11: usage_01006.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 42 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 42 ( 76.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  G---------------ELIPSVLSGPTCDSVDVIAENILLP-   26
usage_00468.pdb         1  ----------------PPVPARLVGKHCESGDIIVRDTWVP-   25
usage_00469.pdb         1  ----------------PPVPARLVGKHCESGDIIVRDTWVP-   25
usage_00470.pdb         1  ----------------PPVPARLVGKHCESGDIIVRDTWVP-   25
usage_00471.pdb         1  ----------------PPVPARLVGKHCESGDIIVRDTWVP-   25
usage_00481.pdb         1  N---------------EKEVVSIAGGLCESSDVFGRDRELD-   26
usage_00763.pdb         1  ----------------PPVPARLVGKHCESGDIIVRDTWVP-   25
usage_00764.pdb         1  ----------------PPVPARLVGKHCESGDIIVRDTWVP-   25
usage_00765.pdb         1  ----------------PPVPARLVGKHCESGDIIVRDTWVP-   25
usage_00766.pdb         1  ----------------PPVPARLVGKHCESGDIIVRDTWVP-   25
usage_01006.pdb         1  -PIITSCYRMDHDKKGQECYVWDCC-I--------------N   26
                                                   g                 


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