################################################################################################ # 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 00:25:13 2021 # Report_file: c_0775_35.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00070.pdb # 2: usage_00080.pdb # 3: usage_00081.pdb # 4: usage_00320.pdb # 5: usage_00321.pdb # 6: usage_00322.pdb # 7: usage_00323.pdb # 8: usage_00324.pdb # 9: usage_00325.pdb # 10: usage_00646.pdb # # Length: 67 # Identity: 38/ 67 ( 56.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 67 ( 56.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 67 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 ---VIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC 57 usage_00080.pdb 1 ERPLIILGKGAAYSQADEQLREFIESAQIPFLPMSMAKGILEDTHPLSAAAARSFALANA 60 usage_00081.pdb 1 ERPLIILGKGAAYSQADEQLREFIESAQIPFLPMSMAKGILEDTHPLSAAAARSFALANA 60 usage_00320.pdb 1 -RPVIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC 59 usage_00321.pdb 1 -RPVIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC 59 usage_00322.pdb 1 -RPVIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC 59 usage_00323.pdb 1 -RPVIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC 59 usage_00324.pdb 1 ---VIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC 57 usage_00325.pdb 1 ---VIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC 57 usage_00646.pdb 1 ---VIMLGKGAAYAQCDDEIRALVEETGIPFLPMGMAKGLLPDNHPQSAAATRAFALAQC 57 I LGKGAAY Q D R E IPFLPM MAKG L D HP SAAA R FALA usage_00070.pdb 58 DVCVLIG 64 usage_00080.pdb 61 DVVMLVG 67 usage_00081.pdb 61 DVVMLVG 67 usage_00320.pdb 60 DVCVLI- 65 usage_00321.pdb 60 DVCVLIG 66 usage_00322.pdb 60 DVCVLIG 66 usage_00323.pdb 60 DVCVLI- 65 usage_00324.pdb 58 DVCVLI- 63 usage_00325.pdb 58 DVCVLI- 63 usage_00646.pdb 58 DVCVLI- 63 DV L #=========================================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#################################################