################################################################################################ # 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 01:29:34 2021 # Report_file: c_1380_105.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00425.pdb # 2: usage_00562.pdb # 3: usage_00649.pdb # 4: usage_00650.pdb # 5: usage_00684.pdb # 6: usage_00823.pdb # 7: usage_00992.pdb # 8: usage_00993.pdb # 9: usage_00998.pdb # 10: usage_00999.pdb # 11: usage_01557.pdb # 12: usage_01558.pdb # 13: usage_01562.pdb # 14: usage_01563.pdb # 15: usage_01564.pdb # # Length: 49 # Identity: 39/ 49 ( 79.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 49 ( 83.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 49 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00425.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTT---- 45 usage_00562.pdb 1 --ENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLT----- 42 usage_00649.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTT---- 45 usage_00650.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYY 49 usage_00684.pdb 1 -KENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLT----- 43 usage_00823.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLT----- 44 usage_00992.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTT---- 45 usage_00993.pdb 1 -KENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTT---- 44 usage_00998.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYY 49 usage_00999.pdb 1 TKENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLTTEYYY 49 usage_01557.pdb 1 -KENLFLEILNIEESKWQEQWKKEQIKAKTNREKFYLYNELSLT----- 43 usage_01558.pdb 1 -KENLFLEILNIEESKWQEQWKSEQIKCKTNREKFYLYNELSLT----- 43 usage_01562.pdb 1 TKENLFLEILNIEQSKWQEQWKKEQIKAKTNREKFYLYNELSLT----- 44 usage_01563.pdb 1 -KENLFLEILNIEQSKWQEQWKKEQIKAKTNREKFYLYNELSLT----- 43 usage_01564.pdb 1 TKENLFLEILNIEQSKWQEQWKKEQIKAKTNREKFYLYNELSLT----- 44 ENLFLEILNIE SKWQEQWKkEQIKaKTNREKFYLYNELSLT #=========================================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#################################################