################################################################################################ # 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 00:54:32 2021 # Report_file: c_1307_115.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00320.pdb # 2: usage_00321.pdb # 3: usage_01113.pdb # 4: usage_01354.pdb # 5: usage_01434.pdb # 6: usage_01435.pdb # 7: usage_02094.pdb # 8: usage_02095.pdb # 9: usage_02096.pdb # 10: usage_02229.pdb # 11: usage_02272.pdb # 12: usage_02273.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 48 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 48 ( 62.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00320.pdb 1 DFNTMSEI----MESG----Y-TRIPVFED-EQ-----SNIVDILYV- 32 usage_00321.pdb 1 DFNTMSEI----MESG----Y-TRIPVFED-EQ-----SNIVDILYV- 32 usage_01113.pdb 1 LFDAVSSL----IRNK----I-HRLPVIDPES------GNTLYILTH- 32 usage_01354.pdb 1 -IQTLLSV----INMGETLSMPVVLALVSN-DG-----T----VTYY- 32 usage_01434.pdb 1 PREFLPAV----IDAA----H-SRYPVIGE-SH-----DDVLGVLLA- 32 usage_01435.pdb 1 ----LPAV----IDAA----H-SRYPVIGE-SH-----DDVLGVLLAK 29 usage_02094.pdb 1 -FSVLASI----MQSG----H-TRIPVYEE-ER-----SNIVDMLYL- 31 usage_02095.pdb 1 -FSVLASI----MQSG----H-TRIPVYEE-ER-----SNIVDMLYL- 31 usage_02096.pdb 1 --GVLASI----MQSG----H-TRIPVYEE-ER-----SNIVDMLYL- 30 usage_02229.pdb 1 -MDACLAM----SKSR----A-RRIPLIDVD--GETGSEMIVSVLTQ- 35 usage_02272.pdb 1 --------NTSEIESG----Y-TRIPVFEG-ER-----SNIVDLLFV- 28 usage_02273.pdb 1 --------NTSEIESG----Y-TRIPVFEG-ER-----SNIVDLLFV- 28 r p l #=========================================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#################################################