################################################################################################ # 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 23:12:24 2021 # Report_file: c_1265_32.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00157.pdb # 2: usage_00203.pdb # 3: usage_00364.pdb # 4: usage_00434.pdb # 5: usage_00435.pdb # 6: usage_00513.pdb # 7: usage_00584.pdb # 8: usage_00619.pdb # 9: usage_00908.pdb # 10: usage_01007.pdb # 11: usage_01008.pdb # 12: usage_01083.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 42 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 42 ( 23.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 KILLLDEPSAHLDPVTYQIIRRTLKQAFA---DCT--VILCE 37 usage_00203.pdb 1 KVLLCDQATSALDPATTRSILELLKDINR---RLGLTILLIT 39 usage_00364.pdb 1 HILLLDEATSALDTESEKVVQEALDKARE---GRT--CIVI- 36 usage_00434.pdb 1 HILLLDEATSALDTESEKVVQEALDKARE---GRT--CIVI- 36 usage_00435.pdb 1 HILLLDEATSALDTESEKVVQEALDKARE---GRT--CIVI- 36 usage_00513.pdb 1 -IMFFDEATSALDTHTEQALLRTIRDNFT---SGSRTSVYIA 38 usage_00584.pdb 1 -LILLDEPTSALDLANQDIVLSLLIDLAQ---SQNMTVVFT- 37 usage_00619.pdb 1 AMIYIEDCAF-IP--NFHDSWLAIQPVISSGRRSK--IIITT 37 usage_00908.pdb 1 HILLLDEATSALDTESEKVVQEALDKARE---GRT--CIVI- 36 usage_01007.pdb 1 PILILDEATSALDLESESIIQEALDVLSK---DRT--TLIV- 36 usage_01008.pdb 1 PILILDEATSALDLESESIIQEALDVLSK---DRT--TLIV- 36 usage_01083.pdb 1 KILILDEATSNVDTKTEKSIQAAMWKLME---GKT--SIII- 36 d d #=========================================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#################################################