################################################################################################ # 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 00:10:41 2021 # Report_file: c_1099_22.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00128.pdb # 2: usage_00280.pdb # 3: usage_00281.pdb # 4: usage_00483.pdb # 5: usage_00485.pdb # 6: usage_00508.pdb # 7: usage_00509.pdb # 8: usage_00664.pdb # 9: usage_00679.pdb # # Length: 91 # Identity: 39/ 91 ( 42.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 91 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 91 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00128.pdb 1 ------------------SREEILKAFRLFDDDNSGTITIKDLRRVAKELGENLTEEELQ 42 usage_00280.pdb 1 -FGDFLTV-T--QKSEKDTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQ 56 usage_00281.pdb 1 -FGDFLTV-T--QKSEKDTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQ 56 usage_00483.pdb 1 ---------------ERDSREEIMKAFRLFDDDETGKISFKNLKRVAKELGENMTDEELQ 45 usage_00485.pdb 1 --------------GERDSREEIMKAFRLFDDDETGKISFKNLKRVAKELGENMTDEELQ 46 usage_00508.pdb 1 -FNDFLAVMTQK-MAEKDTKEEILKAFRLFDDDETGKISFKNLKRVANELGESLTDEELQ 58 usage_00509.pdb 1 SFNDFLAVMTQK-MAEKDTKEEILKAFRLFDDDETGKISFKNLKRVANELGESLTDEELQ 59 usage_00664.pdb 1 -EEFL-TMMTAK-MGERDSREEILKAFRLFDDDNSGTITIKDLRRVAKELGENLTEEELQ 57 usage_00679.pdb 1 -FGDFLTVMTQK-MSEKDTKEEILKAFKLFDDDETGKISFKNLKRVAKELGENLTDEELQ 58 EEI KAF LFDDD G I K L RVA ELGE T EELQ usage_00128.pdb 43 EMIAEADRNDDNEIDEDEFIRIMKKTS---- 69 usage_00280.pdb 57 E-IDEADRDGDGEVSEQEFLRIKKT------ 80 usage_00281.pdb 57 E-IDEADRDGDGEVSEQEFLRIKK------- 79 usage_00483.pdb 46 EMIDEADRDGDGEVNEEEFFRIMK------- 69 usage_00485.pdb 47 EMIDEADRDGDGEVNEEEFFRIMK------- 70 usage_00508.pdb 59 EMIDEADRDGDGEVNEEEFLKIMKKTNLYHH 89 usage_00509.pdb 60 EMIDEADRDGDGEVNEEEFLKIMKKTNLYHH 90 usage_00664.pdb 58 EMIAEADRNDDNEIDEDEFIRIM-------- 80 usage_00679.pdb 59 EMIDEADRDGDGEVSEQEFLRIMKK------ 83 E I EADR D E E EF I #=========================================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#################################################