################################################################################################ # 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: Wed Jan 20 23:42:02 2021 # Report_file: c_0722_29.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00211.pdb # 2: usage_00485.pdb # 3: usage_00486.pdb # 4: usage_00622.pdb # 5: usage_00623.pdb # 6: usage_00624.pdb # 7: usage_00625.pdb # # Length: 77 # Identity: 4/ 77 ( 5.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 77 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 77 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00211.pdb 1 ATENMI--GPAAYKPDDILISKE------GKSIEVR------NTDAEGRLVLADCLSYAQ 46 usage_00485.pdb 1 GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE 57 usage_00486.pdb 1 GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE 57 usage_00622.pdb 1 GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE 57 usage_00623.pdb 1 GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE 57 usage_00624.pdb 1 GRTEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE 57 usage_00625.pdb 1 --TEKYVDTPFGKP-SDALILG-KIKNVDCVLLARHGRQHTIMPSKV-NYQANIWALKEE 55 teky tPfgkp sDaLIlg cvllarh mpskv nyqaniwalkee usage_00211.pdb 47 DLNPDVIVDFA------ 57 usage_00485.pdb 58 G--CTHVIVT------- 65 usage_00486.pdb 58 G--CTHVIVT------- 65 usage_00622.pdb 58 G--CTHVIVTTA----- 67 usage_00623.pdb 58 G--CTHVIVTTACGSLR 72 usage_00624.pdb 58 G--CTHVIVTTA----- 67 usage_00625.pdb 56 G--CTHVIVTTA----- 65 g cthvivt #=========================================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#################################################