################################################################################################ # 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 00:38:13 2021 # Report_file: c_0821_35.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00793.pdb # 2: usage_01033.pdb # 3: usage_01034.pdb # 4: usage_01035.pdb # 5: usage_01036.pdb # 6: usage_01037.pdb # 7: usage_01038.pdb # 8: usage_01039.pdb # 9: usage_01361.pdb # 10: usage_01362.pdb # 11: usage_01363.pdb # # Length: 68 # Identity: 8/ 68 ( 11.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 68 ( 76.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 68 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00793.pdb 1 ----SEVASNLAKYP--EIVEVYETTGDYDMVVKIRTK---NSEELNNFLDLIGSIP--G 49 usage_01033.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVTAGIENIRRVNGGE 59 usage_01034.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVTAGIENIRRVNGGE 59 usage_01035.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVTAGIENIRRVNGGE 59 usage_01036.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVTAGIENIRRVNGGE 59 usage_01037.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVTAGIENIRRVNGGE 59 usage_01038.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVTAGIENIRRVNGGE 59 usage_01039.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVSAGIEAANRVNGGE 59 usage_01361.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVTAGIENIRRVNGGE 59 usage_01362.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVTAGIENIRRVNGGE 59 usage_01363.pdb 1 FPAVVEAADSMVKAARVTLVGYEKIGSG-RVTVIVRGDVSEVQASVTAGIENIRRVNGGE 59 vEaAdsmvKaa tlVgyekigsg rvtVivRgd vqasv agie i rvn e usage_00793.pdb 50 VEGTHTMI 57 usage_01033.pdb 60 VLSNHIIA 67 usage_01034.pdb 60 VLSNHIIA 67 usage_01035.pdb 60 VLSNHIIA 67 usage_01036.pdb 60 VLSNHIIA 67 usage_01037.pdb 60 VLSNHIIA 67 usage_01038.pdb 60 VLSNHIIA 67 usage_01039.pdb 60 VLSTHIIA 67 usage_01361.pdb 60 VLSNHIIA 67 usage_01362.pdb 60 VLSNHIIA 67 usage_01363.pdb 60 VLSNHIIA 67 Vls Hiia #=========================================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#################################################