################################################################################################ # 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 03:15:30 2021 # Report_file: c_0984_28.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00016.pdb # 2: usage_00114.pdb # 3: usage_00115.pdb # 4: usage_00130.pdb # 5: usage_00131.pdb # 6: usage_00132.pdb # 7: usage_00133.pdb # 8: usage_00144.pdb # 9: usage_00145.pdb # 10: usage_00153.pdb # 11: usage_00154.pdb # 12: usage_00155.pdb # 13: usage_00156.pdb # 14: usage_00157.pdb # 15: usage_00158.pdb # 16: usage_00159.pdb # 17: usage_00160.pdb # 18: usage_00195.pdb # 19: usage_00196.pdb # 20: usage_00214.pdb # 21: usage_00215.pdb # 22: usage_00416.pdb # 23: usage_00417.pdb # 24: usage_00439.pdb # 25: usage_00440.pdb # # Length: 44 # Identity: 18/ 44 ( 40.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 44 ( 40.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 44 ( 15.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEM- 43 usage_00114.pdb 1 RSYEFTSNSCSQRAVIFTTKRGKKVCTHPRKKWVQKYISLLK-- 42 usage_00115.pdb 1 -SYEFTSNSCSQRAVIFTTKRGKKVCTHPRKKWVQKYISLLK-- 41 usage_00130.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS 44 usage_00131.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLE-- 42 usage_00132.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS 44 usage_00133.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLE-- 42 usage_00144.pdb 1 -EYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSL--- 40 usage_00145.pdb 1 -EYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSL--- 40 usage_00153.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS 44 usage_00154.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS 44 usage_00155.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS 44 usage_00156.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS 44 usage_00157.pdb 1 KEYFYTSGKCSNPAVVFVT--NAQVCANPEKKWVREYINSLEM- 41 usage_00158.pdb 1 -EYFYTSGKCSNPAVVFVTAANAQVCANPEKKWVREYINSLEM- 42 usage_00159.pdb 1 KEYFYTSGKCSNPAVVFVTAANAQVCANPEKKWVREYINSLEM- 43 usage_00160.pdb 1 KEYFYTSGKCSNPAVVFVTAANAQVCANPEKKWVREYINSLEMS 44 usage_00195.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS 44 usage_00196.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS 44 usage_00214.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEM- 43 usage_00215.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEM- 43 usage_00416.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEM- 43 usage_00417.pdb 1 KEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLE-- 42 usage_00439.pdb 1 KEYFYTSGKCSNPAVVFVTRENRQVCANPEKKWVREYINSLE-- 42 usage_00440.pdb 1 KEYFYTSGKCSNPAVVFVTRENRQVCANPEKKWVREYINS---- 40 Y TS CS AV F T VC P KKWV YI #=========================================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#################################################