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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 23:04:41 2021
# Report_file: c_1445_1438.html
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#====================================
# Aligned_structures: 7
#   1: usage_00851.pdb
#   2: usage_00887.pdb
#   3: usage_01433.pdb
#   4: usage_05143.pdb
#   5: usage_08773.pdb
#   6: usage_09081.pdb
#   7: usage_12838.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 32 ( 71.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00851.pdb         1  E---------YTADLED-GG-NHMNIKFAG--   19
usage_00887.pdb         1  E---------YTADLED-GG-NHMNIKFAG--   19
usage_01433.pdb         1  K---------PHVEIRQDGDQFYIKTST----   19
usage_05143.pdb         1  -----------RVTPKLQPDGLHLKFEF----   17
usage_08773.pdb         1  -----------TADLED-GG-NHMNIKFA---   16
usage_09081.pdb         1  -V--------ADEYYSELLGGHNRISIHNVC-   22
usage_12838.pdb         1  --VKVFDLKNMSAMNPV--------PFA---P   19
                                                           


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