################################################################################################ # 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 23:15:09 2021 # Report_file: c_1172_43.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00719.pdb # 2: usage_00847.pdb # 3: usage_01913.pdb # 4: usage_02023.pdb # 5: usage_02286.pdb # 6: usage_02838.pdb # 7: usage_02840.pdb # 8: usage_02841.pdb # 9: usage_03035.pdb # 10: usage_03802.pdb # 11: usage_04361.pdb # 12: usage_04660.pdb # 13: usage_04661.pdb # 14: usage_04925.pdb # 15: usage_05086.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 30 ( 3.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 30 ( 36.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00719.pdb 1 DRVGIRLSSEAPALFQFDLKSGFLQFFLA- 29 usage_00847.pdb 1 -FEVQVE-----KNLVDID----HRLYRLP 20 usage_01913.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_02023.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_02286.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_02838.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_02840.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_02841.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_03035.pdb 1 DTVEIAFGSQIPLKLRYNLPQGGYADFYIA 30 usage_03802.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_04361.pdb 1 DRVGIRLSSEAPALFQFDLKSGFLQFFLA- 29 usage_04660.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_04661.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_04925.pdb 1 STVTLSMSADVPLVVEYKIADMGHLKYYLA 30 usage_05086.pdb 1 STVTLIMSADVPLVVEYKIADMGHLKYYLA 30 v #=========================================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#################################################