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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 23:37:17 2021
# Report_file: c_0770_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00013.pdb
#   2: usage_00184.pdb
#   3: usage_00792.pdb
#   4: usage_00793.pdb
#   5: usage_00794.pdb
#   6: usage_00795.pdb
#   7: usage_00796.pdb
#
# Length:         80
# Identity:        1/ 80 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 80 (  8.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 80 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  KRALVLNPQPGHIGLEKRAYGIKTILQDKGI---------FFEELDVG-T--DPNQVQSR   48
usage_00184.pdb         1  --TLIAVIA-----DEDTTTGLLLAG-----IGQITPETQEKNFFVYQEGKTTKEEITDK   48
usage_00792.pdb         1  EKICAIYPHLKDSYWLSVNYGMVSEAEKQGV---------NLRVLEAGGYP-NKSRQEQQ   50
usage_00793.pdb         1  --ICAIYPHLKDSYWLSVNYGMVSEAEKQGV---------NLRVLEAGGYP-NKSRQEQQ   48
usage_00794.pdb         1  -KICAIYPHLKDSYWLSVNYGMVSEAEKQGV---------NLRVLEAGGYP-NKSRQEQQ   49
usage_00795.pdb         1  --ICAIYPHLKDSYWLSVNYGMVSEAEKQGV---------NLRVLEAGGYP-NKSRQEQQ   48
usage_00796.pdb         1  EKICAIYPHLKDSYWLSVNYGMVSEAEKQGV---------NLRVLEAGGYP-NKSRQEQQ   50
                                  p           yG                       l  g     k      

usage_00013.pdb        49  VKSYFKIHP--ETNIIFCL-   65
usage_00184.pdb        49  FNHFTEERDDIAIL--L--N   64
usage_00792.pdb        51  LALCTQWGA--NAI--ILG-   65
usage_00793.pdb        49  LALCTQWGA--NAI--ILG-   63
usage_00794.pdb        50  LALCTQWGA--NAI--ILG-   64
usage_00795.pdb        49  LALCTQWGA--NAI--ILG-   63
usage_00796.pdb        51  LALCTQWGA--NAI--ILG-   65
                               t               


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