################################################################################################ # 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 23:29:21 2021 # Report_file: c_0703_77.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00864.pdb # 2: usage_00865.pdb # 3: usage_00866.pdb # 4: usage_00867.pdb # 5: usage_00891.pdb # 6: usage_00892.pdb # # Length: 79 # Identity: 15/ 79 ( 19.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 79 ( 19.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 79 ( 40.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00864.pdb 1 YYGIIYGETGGNSLVQEFT-MPGDL-SHRATISGLKPGVDYTITVYAVTR-VGRTF-DTP 56 usage_00865.pdb 1 YYGIIYGETGGNSLVQEFT-MPGDL-SHRATISGLKPGVDYTITVYAVTR-VGRTF-DTP 56 usage_00866.pdb 1 --RVEYREA-G-GEWKEVTVP--GDLSHRYTVTGLKPGTEYEFRVRAVN----------- 43 usage_00867.pdb 1 -YRVEYREA-G-GEWKEVTVP--GDLSHRYTVTGLKPGTEYEFRVRAVN----------- 44 usage_00891.pdb 1 HYVITYGETGGNSPVQEFTVP--GS-KSTATISGLKPGVDYTITVYTMYYSYSDL-YSYS 56 usage_00892.pdb 1 HYVITYGETGGNSPVQEFTVP--GS-KSTATISGLKPGVDYTITVYTMYYSYSDL-YSYS 56 Y E G E T T GLKPG Y V usage_00864.pdb 57 G-PI------SINYRTGH- 67 usage_00865.pdb 57 G-PI------SINYRTGH- 67 usage_00866.pdb 44 -RPS------SVSVTTGHH 55 usage_00867.pdb 45 ----RVGRTFSVSVTTGHH 59 usage_00891.pdb 57 S-PI------SINYRT--- 65 usage_00892.pdb 57 S-PI------SINYRT--- 65 S 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. # ################################################EOF#################################################