################################################################################################ # 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 00:37:27 2021 # Report_file: c_0650_31.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00288.pdb # 2: usage_00289.pdb # 3: usage_00290.pdb # 4: usage_00291.pdb # 5: usage_00478.pdb # 6: usage_00479.pdb # 7: usage_00481.pdb # 8: usage_00482.pdb # 9: usage_00483.pdb # 10: usage_01013.pdb # 11: usage_01014.pdb # # Length: 63 # Identity: 53/ 63 ( 84.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/ 63 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 63 ( 7.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00288.pdb 1 KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV 60 usage_00289.pdb 1 KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKN-- 58 usage_00290.pdb 1 KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV 60 usage_00291.pdb 1 KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV 60 usage_00478.pdb 1 KVAILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKN-- 58 usage_00479.pdb 1 KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV 60 usage_00481.pdb 1 KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIAFQDAPGNGDRIWIKN-- 58 usage_00482.pdb 1 KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDRIAFQDAPGNGDRIWIKN-- 58 usage_00483.pdb 1 KVKILVENSEADEKFEVETISPSDEYVTYILDVDFDLPFDAIDFQDAPGNGDRIWIKNLV 60 usage_01013.pdb 1 KVKILVENSEAAEKFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV 60 usage_01014.pdb 1 KVKILVENSEADEAFEVETISPSDEYVTYILDVDFDLPFDRIDFQDAPGNGDRIWIKNLV 60 KVkILVENSEAdEkFEVETISPSDEYVTYILDVDFDLPFDrI FQDAPGNGDRIWIKN usage_00288.pdb 61 HST 63 usage_00289.pdb --- usage_00290.pdb 61 HST 63 usage_00291.pdb 61 HST 63 usage_00478.pdb --- usage_00479.pdb 61 HST 63 usage_00481.pdb --- usage_00482.pdb --- usage_00483.pdb 61 HST 63 usage_01013.pdb 61 HST 63 usage_01014.pdb 61 HST 63 #=========================================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#################################################