################################################################################################ # 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 23:03:53 2021 # Report_file: c_0658_9.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00412.pdb # 2: usage_00512.pdb # 3: usage_01109.pdb # 4: usage_01110.pdb # 5: usage_01117.pdb # 6: usage_01118.pdb # 7: usage_01312.pdb # # Length: 81 # Identity: 0/ 81 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 81 ( 7.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/ 81 ( 71.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00412.pdb 1 -----------LIKGNKRWVG-----------L--G-HNSAYTWDGKDYLVLHAYEAADN 35 usage_00512.pdb 1 -----GSLRLSCTASR-R---TG---------SNWCMGWFRQLAGKEP---ELVV----- 34 usage_01109.pdb 1 GLVQPGESLRLSCVGSGS---SF---GESTLSY-YAVSWVRQAPGKGL---EWLS----- 45 usage_01110.pdb 1 GLVQPGESLRLSCVGSGS---SF---GESTLSY-YAVSWVRQAPGKGL---EWLS----- 45 usage_01117.pdb 1 GLVQPGESLRLSCVGSGS---SF---GESTLSY-YAVSWVRQAPGKGL---EWLS----- 45 usage_01118.pdb 1 GLVQPGESLRLSCVGSGS---SF---GESTLSY-YAVSWVRQAPGKGL---EWLS----- 45 usage_01312.pdb 1 ALVKPTQTLTLTCSFSGF---SLSTS------G-MSVSWIRQPPGKAL---EWLA----- 42 w rq gk e usage_00412.pdb 36 YLQKLKILN------------ 44 usage_00512.pdb 35 ---------ALNFDYDMTYYA 46 usage_01109.pdb 46 ---------IIN--------- 48 usage_01110.pdb 46 ---------IIN--------- 48 usage_01117.pdb 46 ---------IIN--------- 48 usage_01118.pdb 46 ---------IIN--------- 48 usage_01312.pdb 43 ---------LIDWD------- 47 #=========================================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#################################################