################################################################################################ # 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 02:56:47 2021 # Report_file: c_0973_24.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00138.pdb # 2: usage_00325.pdb # 3: usage_00326.pdb # 4: usage_00327.pdb # 5: usage_00328.pdb # 6: usage_00329.pdb # 7: usage_00330.pdb # 8: usage_00331.pdb # 9: usage_00332.pdb # 10: usage_00333.pdb # 11: usage_00334.pdb # 12: usage_00335.pdb # 13: usage_00337.pdb # 14: usage_00338.pdb # 15: usage_00339.pdb # 16: usage_00410.pdb # 17: usage_00423.pdb # 18: usage_00774.pdb # 19: usage_00775.pdb # 20: usage_00776.pdb # 21: usage_00777.pdb # 22: usage_00778.pdb # 23: usage_00809.pdb # # Length: 50 # Identity: 8/ 50 ( 16.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 50 ( 46.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 50 ( 42.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00138.pdb 1 VAEI---------S-YQLSIHERED-----NPQSHVLVMKGAPERILDRC 35 usage_00325.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00326.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00327.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00328.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00329.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00330.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00331.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00332.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00333.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00334.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00335.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00337.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00338.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00339.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00410.pdb 1 -----FTLEFSRDRKSMSVYCSPAKSS-RAA-VGNKMFVKGAPEGVIDRC 43 usage_00423.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00774.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00775.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00776.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00777.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00778.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 usage_00809.pdb 1 ----IVEIPFNSTNKYQLSIHENEK--SSES--RYLLVMKGAPERILDRC 42 yqlsihe ek lvmKGAPErilDRC #=========================================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#################################################