################################################################################################ # 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: Sun Jan 24 08:57:17 2021 # Report_file: c_0669_160.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00368.pdb # 2: usage_00822.pdb # 3: usage_00823.pdb # 4: usage_01339.pdb # 5: usage_01340.pdb # 6: usage_01341.pdb # # Length: 68 # Identity: 44/ 68 ( 64.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 68 ( 95.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 68 ( 4.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00368.pdb 1 DTAELALRINKLSATLDSGALRSHLNGYAGSGSAWTELTALSGSTPNAVSLKVNRGDYKT 60 usage_00822.pdb 1 -SAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG 59 usage_00823.pdb 1 -SAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG 59 usage_01339.pdb 1 DSAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG 60 usage_01340.pdb 1 DSAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG 60 usage_01341.pdb 1 DSAAIKLRIHKLSKTLDSGALYSHINGGAGSGSAYTQLTAISGSTPDAVSLKVNHKDCRG 60 sAaikLRIhKLSkTLDSGALySHiNGgAGSGSAyTqLTAiSGSTPdAVSLKVNhkDcrg usage_00368.pdb 61 TEIPISGT 68 usage_00822.pdb 60 AEIPFV-- 65 usage_00823.pdb 60 AEIPFV-- 65 usage_01339.pdb 61 AEIPFV-- 66 usage_01340.pdb 61 AEIPFV-- 66 usage_01341.pdb 61 AEIPFV-- 66 aEIPfv #=========================================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. # ################################################EOF#################################################