################################################################################################ # 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 03:07:21 2021 # Report_file: c_1457_70.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00152.pdb # 2: usage_00153.pdb # 3: usage_00245.pdb # 4: usage_00246.pdb # 5: usage_00247.pdb # 6: usage_00466.pdb # 7: usage_00696.pdb # 8: usage_00825.pdb # 9: usage_00826.pdb # 10: usage_01205.pdb # 11: usage_01208.pdb # 12: usage_01209.pdb # 13: usage_01210.pdb # 14: usage_01211.pdb # 15: usage_01212.pdb # 16: usage_01213.pdb # 17: usage_01214.pdb # 18: usage_01215.pdb # 19: usage_01237.pdb # 20: usage_01461.pdb # 21: usage_01464.pdb # 22: usage_02032.pdb # 23: usage_02359.pdb # 24: usage_02428.pdb # # Length: 18 # Identity: 1/ 18 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 18 ( 22.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 18 ( 27.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00152.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_00153.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_00245.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_00246.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_00247.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_00466.pdb 1 -SAKFASCFYGPFRDAA- 16 usage_00696.pdb 1 -EAKPATPEIQEIVDKV- 16 usage_00825.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_00826.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_01205.pdb 1 -AAKYASSFYGPFRDAL- 16 usage_01208.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_01209.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_01210.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_01211.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_01212.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_01213.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_01214.pdb 1 -SAKYASAYYGPFRDAV- 16 usage_01215.pdb 1 -SAKYASAYYGPFR---- 13 usage_01237.pdb 1 TWQVYAQENYEEFLKAL- 17 usage_01461.pdb 1 -SAKFASCFYGPFRDAA- 16 usage_01464.pdb 1 -SAKFASCFYGPFRDA-- 15 usage_02032.pdb 1 -SCKYASSFYGPFRDAL- 16 usage_02359.pdb 1 -AAKYASSFYGPFRDALH 17 usage_02428.pdb 1 -SAKFASCFYGPFRDAA- 16 k A y 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#################################################