################################################################################################ # 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 02:14:58 2021 # Report_file: c_0579_25.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00014.pdb # 6: usage_00015.pdb # 7: usage_00030.pdb # 8: usage_00031.pdb # 9: usage_00084.pdb # 10: usage_00097.pdb # 11: usage_00098.pdb # 12: usage_00099.pdb # 13: usage_00100.pdb # 14: usage_00188.pdb # 15: usage_00198.pdb # 16: usage_00293.pdb # 17: usage_00319.pdb # 18: usage_00321.pdb # 19: usage_00322.pdb # # Length: 85 # Identity: 4/ 85 ( 4.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 85 ( 7.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 85 ( 31.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 --RRL--MHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADED 51 usage_00011.pdb 1 --RRL--MHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADED 51 usage_00012.pdb 1 --RRL--MHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADED 51 usage_00013.pdb 1 --RRL--MHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADED 51 usage_00014.pdb 1 -VRRL--MHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADED 52 usage_00015.pdb 1 --RRL--MHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADED 51 usage_00030.pdb 1 --RRL--MHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADED 51 usage_00031.pdb 1 -GRRL--MHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADED 52 usage_00084.pdb 1 ARRIL--SVLLENESGALSRVIGLFSQRGYNIESLTVAPTDD---PTLSRMTIQTVGDEK 55 usage_00097.pdb 1 -----RRLHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQ-GYVVIDIEADED 49 usage_00098.pdb 1 -----RRLHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQ-GYVVIDIEADED 49 usage_00099.pdb 1 -----RRLHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQ-GYVVIDIEADED 49 usage_00100.pdb 1 -----RRLHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQ-GYVVIDIEADED 49 usage_00188.pdb 1 --RGL--RIIAENKIGVLRDLTTIIA----NITFAQTFLIKHGEHEGKALIYFEIEGG-- 50 usage_00198.pdb 1 --INL--IIHYVDRPGALGKIGTLLGTAGVNIQAAQLSEDAE---GPGATILLRLDQD-- 51 usage_00293.pdb 1 --RRL--MHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQMGYVVIDIEADED 51 usage_00319.pdb 1 --TRF--MHVHENRPGILNSLMNVFSHHHINIASQFLQTD-----GEVGYLVMEADGVGE 51 usage_00321.pdb 1 -----RRLHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQ-GYVVIDIEADED 49 usage_00322.pdb 1 -----RRLHIHENRPGVLTALNKIFAEQGVNIAAQYLQTS-----AQ-GYVVIDIEADED 49 en G L NI usage_00010.pdb 52 V-AEKALQAMKAIPGTIRARLLY-- 73 usage_00011.pdb 52 V-AEKALQAMKAIPGTIRARLLY-- 73 usage_00012.pdb 52 V-AEKALQAMKAIPGTIRARL---- 71 usage_00013.pdb 52 V-AEKALQAMKAIPGTIRARLLY-- 73 usage_00014.pdb 53 V-AEKALQAMKAIPGTIRARLLY-- 74 usage_00015.pdb 52 V-AEKALQAMKAIPGTIRARLLY-- 73 usage_00030.pdb 52 V-AEKALQAMKAIPGTIRARLLY-- 73 usage_00031.pdb 53 V-AEKALQAMKAIPGTIRARLLY-- 74 usage_00084.pdb 56 V-LEQIEKQLHKLVDVLRVSELG-- 77 usage_00097.pdb 50 V-AEKALQAKAIP-GTIRARLLY-- 70 usage_00098.pdb 50 V-AEKALQAKAIP-GTIRARLLY-- 70 usage_00099.pdb 50 V-AEKALQAKAIP-GTIRARLLY-- 70 usage_00100.pdb 50 V-AEKALQAKAIP-GTIRARLLY-- 70 usage_00188.pdb 51 D-FEKILERVKTFDYIIEIE----- 69 usage_00198.pdb 52 -VPDDVRTAIAAAVDAYKLEVVDLS 75 usage_00293.pdb 52 V-AEKALQAMKAIPGTIRARLLY-- 73 usage_00319.pdb 52 A-SDAVLQEIREIPGTIRARL---- 71 usage_00321.pdb 50 V-AEKALQAKAIP-GTIRARLLY-- 70 usage_00322.pdb 50 V-AEKALQAKAIP-GTIRARLLY-- 70 #=========================================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#################################################