################################################################################################ # 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: Wed Jan 20 23:29:00 2021 # Report_file: c_0612_30.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00350.pdb # 2: usage_00351.pdb # 3: usage_00352.pdb # 4: usage_00353.pdb # 5: usage_00410.pdb # 6: usage_00880.pdb # # Length: 82 # Identity: 8/ 82 ( 9.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 82 ( 32.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 82 ( 15.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00350.pdb 1 -NIVKRIANEGHVIGNHTYSHPNLAK-VNEDEYRNQIIKTEEILNRLAGYAPKFIRP-YG 57 usage_00351.pdb 1 PNIVKRIANEGHVIGNHTYSHPNLAK-VNEDEYRNQIIKTEEILNRLAGYAPKFIRP-YG 58 usage_00352.pdb 1 PNIVKRIANEGHVIGNHTYSHPNLAK-VNEDEYRNQIIKTEEILNRLAGYAPKFIRP-YG 58 usage_00353.pdb 1 PNIVKRIANEGHVIGNHTYSHPNLAK-VNEDEYRNQIIKTEEILNRLAGYAPKFIRP-YG 58 usage_00410.pdb 1 PDVVERIIKDGHEIGSMGYNYTSYTS-LETNEIRRDLLRAQDVFTKLGVKQIKLLRPPSG 59 usage_00880.pdb 1 PEALKRVAADGHVIGSHSI-------TLTFDEAAAEVRGGHQAVFDVLGWVDPVFRF-YG 52 vkRia GHvIG h y dE r l g k Rp yG usage_00350.pdb 58 EILENQLKWATEQNFMIVQ--- 76 usage_00351.pdb 59 EILENQLKWATEQNFMIVQ--- 77 usage_00352.pdb 59 EILENQLKWATEQNFMIVQ--- 77 usage_00353.pdb 59 EILENQLKWATEQNFMIVQ--- 77 usage_00410.pdb 60 DFNKATLKIAESLGYTVVH--- 78 usage_00880.pdb 53 ETSKDLKAFLKTKSTGEFAWNI 74 e lk a v #=========================================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#################################################