################################################################################################ # 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 01:28:12 2021 # Report_file: c_1322_21.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00170.pdb # 2: usage_00171.pdb # 3: usage_00172.pdb # 4: usage_00173.pdb # 5: usage_00174.pdb # 6: usage_00175.pdb # 7: usage_00176.pdb # 8: usage_00177.pdb # 9: usage_00178.pdb # 10: usage_00179.pdb # 11: usage_00180.pdb # 12: usage_00181.pdb # 13: usage_00253.pdb # 14: usage_00434.pdb # 15: usage_00435.pdb # # Length: 26 # Identity: 1/ 26 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 26 ( 34.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 26 ( 30.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00171.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00172.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00173.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00174.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00175.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00176.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00177.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00178.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00179.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00180.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00181.pdb 1 ---PAWMAKKYPDVLRVDYEGRKRKF 23 usage_00253.pdb 1 KKALTDYFDV----FRLEEGNGNVGF 22 usage_00434.pdb 1 ----KWLVDRYPEILPVDREGRRRRF 22 usage_00435.pdb 1 ---PKWLVDRYPEILPVDREGRRRRF 23 w l vd egr r F #=========================================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#################################################