################################################################################################ # 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 02:18:01 2021 # Report_file: c_1351_77.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00017.pdb # 2: usage_00037.pdb # 3: usage_00038.pdb # 4: usage_00212.pdb # 5: usage_00213.pdb # 6: usage_00214.pdb # 7: usage_00215.pdb # 8: usage_00216.pdb # 9: usage_00217.pdb # 10: usage_00218.pdb # 11: usage_00219.pdb # 12: usage_00220.pdb # 13: usage_00221.pdb # 14: usage_00222.pdb # 15: usage_00223.pdb # 16: usage_00998.pdb # 17: usage_00999.pdb # 18: usage_01000.pdb # 19: usage_01001.pdb # # Length: 29 # Identity: 26/ 29 ( 89.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 29 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 29 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFNLY 29 usage_00037.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00038.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00212.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00213.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00214.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00215.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00216.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00217.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00218.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00219.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00220.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFNLY 29 usage_00221.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00222.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00223.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00998.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_00999.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 usage_01000.pdb 1 -FQACLKVEKFGDLILKATEPQMVLFN-- 26 usage_01001.pdb 1 PFQACLKVEKFGDLILKATEPQMVLFN-- 27 FQACLKVEKFGDLILKATEPQMVLFN #=========================================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#################################################