################################################################################################ # 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 23:41:47 2021 # Report_file: c_0653_41.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00147.pdb # 2: usage_00148.pdb # 3: usage_00149.pdb # 4: usage_00150.pdb # 5: usage_00481.pdb # 6: usage_00596.pdb # 7: usage_01278.pdb # # Length: 84 # Identity: 13/ 84 ( 15.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 84 ( 20.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 84 ( 15.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00147.pdb 1 -SGYQVHRTMQFEDGATLTGIYRYTYEG--THIKGEFQVIGTGFPADGPVMTNSLTAADW 57 usage_00148.pdb 1 -SGYQVHRTMQFEDGATLTGIYRYTYEG--THIKGEFQVIGTGFPADGPVMTNSLTAADW 57 usage_00149.pdb 1 -SGYQVHRTMQFEDGATLTGIYRYTYEG--THIKGEFQVIGTGFPADGPVMTNSLTAADW 57 usage_00150.pdb 1 -SGYQVHRTMQFEDGATLTGIYRYTYEG--THIKGEFQVIGTGFPADGPVMTNSLTAADW 57 usage_00481.pdb 1 ---YTWHRSFRFEDGAVCICSADITVNVRENCIYHESTFYGVNFPADGPVMKKMTTNWEP 57 usage_00596.pdb 1 ---FKWERVMNFEDGGVVTVTQDSSLQD--GEFIYKVKLRGTNFPSDGPVMQKKTMGWEA 55 usage_01278.pdb 1 GSGYAVYRVFDFEDGGKLSTEFKYSYEG--SHIKADMKLMGSGFPDDGPVMTSQIVDQDG 58 y R FEDG i G FP DGPVM usage_00147.pdb 58 CVTKIVYPN-E-NTIIDK------ 73 usage_00148.pdb 58 CVTKIVYPN-E-NTIIDK------ 73 usage_00149.pdb 58 CVTKIVYPN-E-NTIIDK------ 73 usage_00150.pdb 58 CVTKIVYPN-E-NTIIDK------ 73 usage_00481.pdb 58 SCEKIIPINSQ-KILKGDVSMYLL 80 usage_00596.pdb 56 SSERMYPED-GALKGEIK--QRLK 76 usage_01278.pdb 59 CVSKKTYLN-N-NTIVDS------ 74 k n #=========================================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#################################################