################################################################################################ # 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 02:04:57 2021 # Report_file: c_0993_39.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00470.pdb # 2: usage_00471.pdb # 3: usage_00472.pdb # 4: usage_00473.pdb # 5: usage_00475.pdb # 6: usage_00476.pdb # 7: usage_00477.pdb # 8: usage_00478.pdb # 9: usage_00479.pdb # 10: usage_00480.pdb # 11: usage_00481.pdb # 12: usage_00483.pdb # 13: usage_00484.pdb # 14: usage_00486.pdb # 15: usage_00488.pdb # 16: usage_00658.pdb # 17: usage_00661.pdb # 18: usage_00662.pdb # # Length: 47 # Identity: 38/ 47 ( 80.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 47 ( 80.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 47 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00470.pdb 1 DVMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 46 usage_00471.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 45 usage_00472.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 45 usage_00473.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVA----- 41 usage_00475.pdb 1 DVMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVA----- 42 usage_00476.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLP-- 44 usage_00477.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVA----- 41 usage_00478.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 45 usage_00479.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 45 usage_00480.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLPKS 46 usage_00481.pdb 1 DVMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVA----- 42 usage_00483.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 45 usage_00484.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVA----- 41 usage_00486.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 45 usage_00488.pdb 1 -VMPIGNGVVLIGMGERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 45 usage_00658.pdb 1 --VPIGNGVVLIG-GERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 43 usage_00661.pdb 1 --VPIGNGVVLIG-GERSSRQAIGQVAQSLFAKGAAERVIVAGLPK- 43 usage_00662.pdb 1 --VPIGNGVVLIG-GERSSRQAIGQVAQSLFAKGAAERVIVA----- 39 PIGNGVVLIG GERSSRQAIGQVAQSLFAKGAAERVIVA #=========================================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#################################################