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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 23:11:22 2021
# Report_file: c_1452_54.html
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#====================================
# Aligned_structures: 11
#   1: usage_01041.pdb
#   2: usage_01042.pdb
#   3: usage_01995.pdb
#   4: usage_02188.pdb
#   5: usage_02724.pdb
#   6: usage_02775.pdb
#   7: usage_03112.pdb
#   8: usage_03592.pdb
#   9: usage_04960.pdb
#  10: usage_04961.pdb
#  11: usage_04962.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 40 ( 85.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01041.pdb         1  --D-NVFYATN----A--F--TG-EALP--L-AFP-----   20
usage_01042.pdb         1  ----NVFYATN----A--F--TG-EALP--L-AFP-----   19
usage_01995.pdb         1  -SRGRLWLQSP----TGGP--PP-IFL------------P   20
usage_02188.pdb         1  -----LHYNSW----Y--T--TTVWNYK--LIW--IACD-   22
usage_02724.pdb         1  D-T-VELTCTA----S--Q--K--KSIQFHWK--------   20
usage_02775.pdb         1  -----KIFLYD----DWSMPHTA-AVLK--F--------P   20
usage_03112.pdb         1  -----DRVIYQ----T--N--TG-EFCA--TVT--H----   18
usage_03592.pdb         1  -----------INIKNI-T--NF-SGCQ--LNM--KYD--   19
usage_04960.pdb         1  --D-NVFYATN----A--F--TG-EALP--L-AFP-----   20
usage_04961.pdb         1  ----NVFYATN----A--F--TG-EALP--L-AFP-----   19
usage_04962.pdb         1  ----NVFYATN----A--F--TG-EALP--L-AFP-----   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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