################################################################################################ # 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 23:28:59 2021 # Report_file: c_0611_18.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00234.pdb # 2: usage_00285.pdb # 3: usage_00286.pdb # 4: usage_00359.pdb # 5: usage_00665.pdb # 6: usage_00666.pdb # # Length: 94 # Identity: 31/ 94 ( 33.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 94 ( 52.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 94 ( 2.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00234.pdb 1 NIHKYLHEMNEEVLSHYDIMTVGEMPGVTTEEAKLYTGEERKELQMVFQFEHMDLDSGEG 60 usage_00285.pdb 1 RVHEFLNEMNREVFSKYDSMTVGEMSSTTIADCIRYTNPESRELDMVFNFHHLKADYPNG 60 usage_00286.pdb 1 RVHEFLNEMNREVFSKYDSMTVGEMSSTTIADCIRYTNPESRELDMVFNFHHLKADYPNG 60 usage_00359.pdb 1 RIHEFLQEMNQEVTSKYDVMTVGEMPGASTTDAQIYTNPANNEVDMIFTFEHMNLDSDSD 60 usage_00665.pdb 1 RVHEFLNEMNREVFSKYDSMTVGEMSSTTIADCIRYTNPESRELDMVFNFHHLKADYPNG 60 usage_00666.pdb 1 RVHEFLNEMNREVFSKYDSMTVGEMSSTTIADCIRYTNPESRELDMVFNFHHLKADYPNG 60 r HefL EMN EV SkYD MTVGEM t d YTnpe EldMvF F H D g usage_00234.pdb 61 GKWDVKPCSLLTLKENLTKWQKALEHTGWNSLYW 94 usage_00285.pdb 61 EKWALADFDFLKLKKILSEWQTEMNKGGGWNA-- 92 usage_00286.pdb 61 EKWALADFDFLKLKKILSEWQTEMNKGGGWNA-- 92 usage_00359.pdb 61 NKWDLKPIYLPDLKENMSEWQVALQENGWNSLY- 93 usage_00665.pdb 61 EKWALADFDFLKLKKILSEWQTEMNKGGGWNA-- 92 usage_00666.pdb 61 EKWALADFDFLKLKKILSEWQTEMNKGGGWNA-- 92 KW l l LK lseWQ G #=========================================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#################################################