################################################################################################ # 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 00:50:19 2021 # Report_file: c_0609_15.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00219.pdb # 2: usage_00258.pdb # 3: usage_00299.pdb # 4: usage_00726.pdb # 5: usage_00735.pdb # 6: usage_00816.pdb # 7: usage_00817.pdb # 8: usage_00867.pdb # 9: usage_00868.pdb # 10: usage_00869.pdb # 11: usage_00870.pdb # 12: usage_00892.pdb # # Length: 81 # Identity: 9/ 81 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 81 ( 17.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 81 ( 30.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00219.pdb 1 CLSVLRVAELAAEAGLPAGALNIVTGYGHEAGAALARHPGIDHISFTGSPATGKLVTQMA 60 usage_00258.pdb 1 -LTALYVANLIKEAGFPPGVVNIVPGFGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAA 59 usage_00299.pdb 1 --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGGIETGKHIMKNA 58 usage_00726.pdb 1 -----------DKLDLPDGVN-LV-GKASVIGKVLCEHKDVP-LSFTGSTEVGRKLIVDT 46 usage_00735.pdb 1 PLTALKFAELTLKAGIPKGVVNILPGSGSLVGQRLSDHPDVRKIGFTGSTEVGKHIMKSC 60 usage_00816.pdb 1 -LTTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGGIETGKHIMKNA 59 usage_00817.pdb 1 --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGGIETGKHIMKNA 58 usage_00867.pdb 1 --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGSIETGKHIMKNA 58 usage_00868.pdb 1 --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGSIETGKHIMKNA 58 usage_00869.pdb 1 --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGSIETGKHIMKNA 58 usage_00870.pdb 1 --TTIRVFELMEEVGFPKGTINLILGAGSEVGDVMSGHKEVDLVSFTGSIETGKHIMKNA 58 usage_00892.pdb 1 --TALKFAELTLKAGIPKGVVNILPGSGSLVGQRLSDHPDVRKIGFTGSTEVGKHIMKSC 58 g P G G g G H v FTG e G usage_00219.pdb 61 AENHVPVTLE----------- 70 usage_00258.pdb 60 GSSNLKRVTLELGGKSPNIIM 80 usage_00299.pdb 59 ANNVTNIALELGGKNPNII-F 78 usage_00726.pdb 47 AEQVKKLALELGGNAPFIV-F 66 usage_00735.pdb 61 ALSNVKKVSLELGGKSPLIIF 81 usage_00816.pdb 60 ANNVTNIALELGGKNPNII-F 79 usage_00817.pdb 59 ANNVTNIALELGGKNPNII-F 78 usage_00867.pdb 59 ANNVTNIALELGGKNPNII-F 78 usage_00868.pdb 59 ANNVTNIALELGGKNPNII-F 78 usage_00869.pdb 59 ANNVTNIALELGGKNPNII-F 78 usage_00870.pdb 59 ANNVTNIALELGGKNPNII-F 78 usage_00892.pdb 59 ALSNVKKVSLEL-G------- 71 a #=========================================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#################################################