################################################################################################ # 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 00:40:54 2021 # Report_file: c_1481_71.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00641.pdb # 2: usage_00644.pdb # 3: usage_00649.pdb # 4: usage_01624.pdb # 5: usage_01710.pdb # 6: usage_02166.pdb # 7: usage_02173.pdb # 8: usage_02248.pdb # 9: usage_02415.pdb # 10: usage_02505.pdb # 11: usage_03171.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 57 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 57 ( 68.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00641.pdb 1 ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAE- 42 usage_00644.pdb 1 ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK 43 usage_00649.pdb 1 ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK 43 usage_01624.pdb 1 ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAE- 42 usage_01710.pdb 1 ----------TKYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK 43 usage_02166.pdb 1 -----------KYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK 42 usage_02173.pdb 1 -----------KYERARILGTRALQISMN-APVFVD-L--EGETDPLRIAMKELAEK 42 usage_02248.pdb 1 TDDERRKKNLQWKKIQRLDKILELVSQKLKL--------------SEKDAWEQ---- 39 usage_02415.pdb 1 ---------------EGIVNRVTARFG----LDASQQIRLEAKTV--SVEELLQY-- 34 usage_02505.pdb 1 ----------TKYERARVLGTRALQIAMC-APVMVE-L--EGETDPLLIAMKELKA- 42 usage_03171.pdb 1 ----------TKYERARVLGTRALQIAMC-APVMVE-L--EGETDPLLIAMKELKA- 42 r l a #=========================================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#################################################