################################################################################################ # 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 02:32:26 2021 # Report_file: c_1230_114.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00362.pdb # 2: usage_00363.pdb # 3: usage_00375.pdb # 4: usage_00380.pdb # 5: usage_00393.pdb # 6: usage_00394.pdb # 7: usage_00395.pdb # 8: usage_00396.pdb # 9: usage_00399.pdb # 10: usage_00401.pdb # 11: usage_00404.pdb # 12: usage_00407.pdb # 13: usage_00672.pdb # 14: usage_00673.pdb # 15: usage_00687.pdb # 16: usage_00726.pdb # 17: usage_00727.pdb # 18: usage_01400.pdb # 19: usage_01463.pdb # 20: usage_01525.pdb # # Length: 30 # Identity: 4/ 30 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 30 ( 13.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 30 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00362.pdb 1 --PYGCSQCAKTFSLKSQLIVHQRSH---- 24 usage_00363.pdb 1 --PYKCSQCEKSFSGKLRLLVHQR------ 22 usage_00375.pdb 1 --PFICSECGKVFTHKTNLIIHQKIHTG-- 26 usage_00380.pdb 1 --PFGCSCCEKAFSSKSYLLVHQQTHAE-- 26 usage_00393.pdb 1 --PYECNECQKAFNTKSNLMVHQRTHTG-- 26 usage_00394.pdb 1 --PYGCSECGKAFRSKSYLIIHMRTHTG-- 26 usage_00395.pdb 1 --PYECTDCGKAFGLKSQLIIHQRTHT--- 25 usage_00396.pdb 1 --GHRCSDCGKFFLQASNFIQHRRIHTG-- 26 usage_00399.pdb 1 --PYNCEECGKAFIHDSQLQEHQRIHTG-- 26 usage_00401.pdb 1 --PYKCNECGKAFRARSSLAIHQATH---- 24 usage_00404.pdb 1 --PYRCAECGKAFTDRSNLFTHQKIHTG-- 26 usage_00407.pdb 1 --PYECIECGKAFIQNTSLIRHWRYYHTG- 27 usage_00672.pdb 1 ERVYQCLRCGLTFRTKKQLIRHLVNTEK-- 28 usage_00673.pdb 1 -KPCQCVMCGKAFTQASSLIAHVRQHTG-- 27 usage_00687.pdb 1 --SYVCPNCGKIFRWRVNFIRHLRSRRE-Q 27 usage_00726.pdb 1 -RHYECSECGKAFARKSTLIMHQRIHTG-- 27 usage_00727.pdb 1 ---YGCSECGKAFSSKSYLIIHMRTHS--- 24 usage_01400.pdb 1 --SYTCSFCKREFRSAQALGGHMNVH---- 24 usage_01463.pdb 1 --PCKCTECGKAFCWKSQLIMHQRTH---- 24 usage_01525.pdb 1 --PYACSHCDKTFRQKQLLDMHFKRYHDP- 27 C C F H #=========================================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#################################################