################################################################################################ # 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 23:23:56 2021 # Report_file: c_1484_398.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00801.pdb # 2: usage_00954.pdb # 3: usage_00955.pdb # 4: usage_01095.pdb # 5: usage_01766.pdb # 6: usage_02007.pdb # 7: usage_02145.pdb # 8: usage_02238.pdb # 9: usage_02398.pdb # 10: usage_02791.pdb # 11: usage_02792.pdb # 12: usage_02793.pdb # 13: usage_03113.pdb # 14: usage_03116.pdb # 15: usage_03161.pdb # 16: usage_03337.pdb # 17: usage_03747.pdb # 18: usage_03753.pdb # 19: usage_03936.pdb # 20: usage_03938.pdb # 21: usage_03998.pdb # 22: usage_03999.pdb # 23: usage_04204.pdb # 24: usage_04337.pdb # 25: usage_04782.pdb # # Length: 22 # Identity: 2/ 22 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 22 ( 9.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 22 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00801.pdb 1 TPLHLAASNGHLEIVEVLLKNG 22 usage_00954.pdb 1 -PLHEAAAKGKYEICKLLLQHG 21 usage_00955.pdb 1 TPLHEAAAKGKYEICKLLLQHG 22 usage_01095.pdb 1 TPLHLAADMGHLEIVEVLLKTG 22 usage_01766.pdb 1 -ALHWACSAGHTEIVEFLLQL- 20 usage_02007.pdb 1 -PLYLATAHGHLEIVEVLLKNG 21 usage_02145.pdb 1 --LLLAVELKLKKIAELLCKRG 20 usage_02238.pdb 1 TPLHNAAKNGHAEEVKKLLSK- 21 usage_02398.pdb 1 -AFMEAAVYGKVKALKFLYKRG 21 usage_02791.pdb 1 -PLHLAARNGHLEVVKLLLEAG 21 usage_02792.pdb 1 TPLHLAARNGHLEVVKLLLEAG 22 usage_02793.pdb 1 -PLHLAARNGHLEVVKLLLEA- 20 usage_03113.pdb 1 TPLHLAAYWGHLEIVEVLLKNG 22 usage_03116.pdb 1 TPLHLAAYWGHLEIVEVLLKNG 22 usage_03161.pdb 1 TPLRLAAIMGHLEIVEVLLKHG 22 usage_03337.pdb 1 TPLHLAANIGHLEIVEVLLK-- 20 usage_03747.pdb 1 TALHIAALYDNNEAAQVLMEAA 22 usage_03753.pdb 1 TPLHLAAYDGHLEIVEVLLKHG 22 usage_03936.pdb 1 TPLHLAAGYNRVRIVQLLLQHG 22 usage_03938.pdb 1 TPLHLAAGYNRVRIVQLLLQHG 22 usage_03998.pdb 1 -LVMTARRNYDHSLVKVLLSHG 21 usage_03999.pdb 1 TAFMEAAVYGKVKALKFLYKRG 22 usage_04204.pdb 1 -PLYLATAHGHLEIVEVLLKNG 21 usage_04337.pdb 1 -PLHLAADEGHLEIVEVLLKYG 21 usage_04782.pdb 1 -PLHVAAVCGQASLIDLLVSKG 21 A L #=========================================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#################################################