################################################################################################ # 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 03:39:25 2021 # Report_file: c_1416_43.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00018.pdb # 2: usage_00072.pdb # 3: usage_00104.pdb # 4: usage_00105.pdb # 5: usage_00178.pdb # 6: usage_00181.pdb # 7: usage_00376.pdb # 8: usage_00377.pdb # 9: usage_00431.pdb # 10: usage_00461.pdb # 11: usage_00462.pdb # 12: usage_00471.pdb # 13: usage_00475.pdb # 14: usage_00493.pdb # 15: usage_00499.pdb # 16: usage_00501.pdb # 17: usage_00502.pdb # 18: usage_00623.pdb # 19: usage_00636.pdb # 20: usage_00637.pdb # 21: usage_00683.pdb # 22: usage_00684.pdb # 23: usage_00714.pdb # 24: usage_00715.pdb # 25: usage_00726.pdb # 26: usage_00727.pdb # 27: usage_00728.pdb # # Length: 71 # Identity: 36/ 71 ( 50.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 71 ( 84.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 71 ( 11.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 DYGALEPHINAQIMQLHHSKHHAANVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00072.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00104.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00105.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00178.pdb 1 DYGALEPHINAQIMQLHHSKNHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00181.pdb 1 DYGALEPHINAQIMQLHHSKHHAAFVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00376.pdb 1 DYGALEPHINAQIMQLHHSKQHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00377.pdb 1 DYGALEPHINAQIMQLHHSKQHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00431.pdb 1 DYGALEPHINAQIMQLHHSKVHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00461.pdb 1 DYGALEPHINAQIMQLHHSKHHAAAVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00462.pdb 1 DYGALEPHINAQIMQLHHSKHHAAAVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00471.pdb 1 DYGALEPHINAQIMQLHHSKHHAAVVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00475.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00493.pdb 1 DYGALEPYISARIMELHHSKHHQTYVNGLNSALEATAEAEAKGDFTKAASLAPLLNFHGG 60 usage_00499.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00501.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00502.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00623.pdb 1 DYGALEPHINAQIMQLHHSKHHAAFVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00636.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKLNGG 60 usage_00637.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKLNGG 60 usage_00683.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00684.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00714.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00715.pdb 1 DYGALEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00726.pdb 1 DYGALEPHINAQIMQLHHSKHHAAHVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00727.pdb 1 DYGALEPHINAQIMQLHHSKHHAAHVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 usage_00728.pdb 1 DYGALEPHINAQIMQLHHSKHHAAHVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGG 60 DYGALEPhInAqIMqLHHSK Haa VNnLNvteEkyqEAlAKGDvTaqiaLqPaLk nGG usage_00018.pdb 61 GHINHSIFWTN 71 usage_00072.pdb 61 GHINHSIFWTN 71 usage_00104.pdb 61 GHINHSIFWTN 71 usage_00105.pdb 61 GHINHSIFWTN 71 usage_00178.pdb 61 GHINHSIFWTN 71 usage_00181.pdb 61 GHINHSIFWTN 71 usage_00376.pdb 61 GHINHSIFWTN 71 usage_00377.pdb 61 GHINHSIFWTN 71 usage_00431.pdb 61 GHINHSIFWTN 71 usage_00461.pdb 61 GHINHSIFWTN 71 usage_00462.pdb 61 GHI-------- 63 usage_00471.pdb 61 GHINHSIFWTN 71 usage_00475.pdb 61 GHINHSIFWTN 71 usage_00493.pdb 61 GHLNHTLFWEN 71 usage_00499.pdb 61 GHINHSIFWTN 71 usage_00501.pdb 61 GHINHSIFWTN 71 usage_00502.pdb 61 GHINHSIFWTN 71 usage_00623.pdb 61 GHINHSIFWTN 71 usage_00636.pdb 61 GHINHSIFWTN 71 usage_00637.pdb 61 GHINHSIFWTN 71 usage_00683.pdb 61 GHINHSIFWTN 71 usage_00684.pdb 61 GHINHSIFWTN 71 usage_00714.pdb 61 GHINHSIFWTN 71 usage_00715.pdb 61 GHINHSIFWTN 71 usage_00726.pdb 61 GHINHSIFWTN 71 usage_00727.pdb 61 GHINHSIFWTN 71 usage_00728.pdb 61 GHINHSIFWTN 71 GHi #=========================================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#################################################