################################################################################################ # 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 23:13:26 2021 # Report_file: c_1408_2.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00252.pdb # 2: usage_00506.pdb # 3: usage_00507.pdb # 4: usage_00508.pdb # 5: usage_00509.pdb # # Length: 121 # Identity: 31/121 ( 25.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 102/121 ( 84.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/121 ( 15.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00252.pdb 1 SHDVKELIEGLNEDLAGEYSAII-YNHNAATVSGIYRQVLKPFFESEISDEQGHALYLAE 59 usage_00506.pdb 1 ---VKSLIDQLNAALSEEWLAYYQYWVGALVVEGAMRADVQGEFEEHAEEERHHAQLIAD 57 usage_00507.pdb 1 ---VKSLIDQLNAALSEEWLAYYQYWVGALVVEGAMRADVQGEFEEHAEEERHHAQLIAD 57 usage_00508.pdb 1 ---VKSLIDQLNAALSEEWLAYYQYWVGALVVEGAMRADVQGEFEEHAEEERHHAQLIAD 57 usage_00509.pdb 1 ---VKSLIDQLNAALSEEWLAYYQYWVGALVVEGAMRADVQGEFEEHAEEERHHAQLIAD 57 VKsLIdqLNaaLseEwlAyy YwvgAlvVeGamRadvqgeFEehaeeErhHAqliAd usage_00252.pdb 60 KIKTLGGTPTTIP--------LRVKQAE-DV--RELEYARQSEYETIKRYEKRKEQAANL 108 usage_00506.pdb 58 RIIELEGVPVLDPKKWFELARCKYDSPTAFDSVSLLNQNVSSERCAILRYQEIANFT--- 114 usage_00507.pdb 58 RIIELEGVPVLDPKKWFELARCKYDSPTAFDSVSLLNQNVSSERCAILRYQEIANFT--- 114 usage_00508.pdb 58 RIIELEGVPVLDPKKWFELARCKYDSPTAFDSVSLLNQNVSSERCAILRYQEIANFT--- 114 usage_00509.pdb 58 RIIELEGVPVLDPKKWFELARCKYDSPTAFDSVSLLNQNVSSERCAILRYQEIANFT--- 114 rIieLeGvPvldP ckydspt fd slLnqnvsSErcaIlRYqeianft usage_00252.pdb 109 N 109 usage_00506.pdb - usage_00507.pdb - usage_00508.pdb - usage_00509.pdb - #=========================================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#################################################