################################################################################################ # 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 23:56:10 2021 # Report_file: c_0618_24.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00041.pdb # 2: usage_00084.pdb # 3: usage_00141.pdb # 4: usage_00142.pdb # 5: usage_00175.pdb # 6: usage_00176.pdb # 7: usage_00199.pdb # 8: usage_00243.pdb # # Length: 77 # Identity: 11/ 77 ( 14.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 77 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 77 ( 22.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00041.pdb 1 -IKEFELLWYLASREGEVISKSELLEKVWG-------ANTVNVHIHRIREKLEK--HDFL 50 usage_00084.pdb 1 TPLEFDLLVALARKPRQVFTRDVLLEQVWGYR---ADTRLVNVHVQRLRAKVEKDPENPT 57 usage_00141.pdb 1 THREFELFHYLSKHMGQVMTREHLLQTVWGY-DYFGDVRTVDVTIRRLREKIEDDPSHP- 58 usage_00142.pdb 1 THREFELFHYLSKHMGQVMTREHLLQTVWGY-DYFGDVRTVDVTIRRLREKIEDDPSHP- 58 usage_00175.pdb 1 -IKEFELLWYLASRENEVISKSELLEKVWGY-DYYEDANTVNVHIHRIREKLEK--ESFT 56 usage_00176.pdb 1 -IKEFELLWYLASRENEVISKSELLEKVWGY-----DANTVNVHIHRIREKLEK--ESFT 52 usage_00199.pdb 1 -IKEFELLWYLASRENEVISKSELLEKVWGY-DYYEDANTVNVHIHRIREKLEK--ESFT 56 usage_00243.pdb 1 -GKPFEVLTHLARHRDQIVSKEQLLDAIWEE-PEMVTPNVIEVAINQIRQKMDK--P-LG 55 eFel L v LL vWg v V i r R K e usage_00041.pdb 51 PYTITTVWGLGYKF--- 64 usage_00084.pdb 58 --VVLTVRGVGYKA--- 69 usage_00141.pdb 59 -EYIVTRRGVGYFL--- 71 usage_00142.pdb 59 -EYIVTRRGVGYFLQQH 74 usage_00175.pdb 57 TYTITTVWGLGYKFE-- 71 usage_00176.pdb 53 TYTITTVWGLGYKF--- 66 usage_00199.pdb 57 TYTITTVWGLGYKF--- 70 usage_00243.pdb 56 ISTVETVRRRGYRFCY- 71 T g GY #=========================================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#################################################