################################################################################################ # 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 01:01:17 2021 # Report_file: c_0514_53.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00068.pdb # 2: usage_00069.pdb # 3: usage_00070.pdb # 4: usage_00071.pdb # 5: usage_00072.pdb # 6: usage_00073.pdb # 7: usage_00074.pdb # 8: usage_00075.pdb # 9: usage_00144.pdb # 10: usage_00342.pdb # 11: usage_00633.pdb # 12: usage_00634.pdb # 13: usage_00635.pdb # # Length: 82 # Identity: 73/ 82 ( 89.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 82 ( 89.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 82 ( 3.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00068.pdb 1 SAEENGYQVIIAGAGGAAHLPG-IAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00069.pdb 1 SAEENGYQVIIAGAGGAAHLPG-IAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00070.pdb 1 SAEENGYQVIIAGAGGAAHLPG-IAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00071.pdb 1 SAEENGYQVIIAGAGGAAHLPG-IAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00072.pdb 1 SAEENGYQVIIAGAGGAAHLPG-IAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00073.pdb 1 SAEENGYQVIIAGAGGAAHLPG-IAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00074.pdb 1 SAEENGYQVIIAGAGGAAHLPG-IAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00075.pdb 1 SAEENGYQVIIAGAGGAAHLPG-IAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00144.pdb 1 SAEENGYQVIIAGAGGAAHLPG-IAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00342.pdb 1 SAEENGYQVIIAGAGGAAHLPGMIAAKTLVPVLGVPVQSAALSGVDSLYSIVQMPRGIPV 60 usage_00633.pdb 1 QAEANGLHVIIAGNGGAAHLPG-LAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00634.pdb 1 QAEANGLHVIIAGNGGAAHLPG-LAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 usage_00635.pdb 1 QAEANGLHVIIAGNGGAAHLPG-LAAKTLVPVLGVPVQSAALSGVDSLYSIVQ-PRGIPV 58 AE NG VIIAG GGAAHLPG AAKTLVPVLGVPVQSAALSGVDSLYSIVQ PRGIPV usage_00068.pdb 59 GTLAIGKAGAANAALLAAQIL- 79 usage_00069.pdb 59 GTLAIGKAGAANAALLAAQILA 80 usage_00070.pdb 59 GTLAIGKAGAANAALLAAQILA 80 usage_00071.pdb 59 GTLAIGKAGAANAALLAAQILA 80 usage_00072.pdb 59 GTLAIGKAGAANAALLAAQIL- 79 usage_00073.pdb 59 GTLAIGKAGAANAALLAAQIL- 79 usage_00074.pdb 59 GTLAIGKAGAANAALLAAQIL- 79 usage_00075.pdb 59 GTLAIGKAGAANAALLAAQIL- 79 usage_00144.pdb 59 GTLAIGKAGAANAALLAAQIL- 79 usage_00342.pdb 61 GTLAIGKAGAANAALLAAQIL- 81 usage_00633.pdb 59 GTLAIGKAGAANAALLAAQILA 80 usage_00634.pdb 59 GTLAIGKAGAANAALLAAQILA 80 usage_00635.pdb 59 GTLAIGKAGAANAALLAAQILA 80 GTLAIGKAGAANAALLAAQIL #=========================================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#################################################