################################################################################################ # 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 01:39:47 2021 # Report_file: c_0905_78.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00081.pdb # 4: usage_00260.pdb # 5: usage_00284.pdb # 6: usage_00326.pdb # 7: usage_00348.pdb # 8: usage_00349.pdb # 9: usage_00517.pdb # 10: usage_00518.pdb # 11: usage_00535.pdb # 12: usage_00616.pdb # 13: usage_00690.pdb # 14: usage_00828.pdb # 15: usage_00860.pdb # 16: usage_00861.pdb # # Length: 72 # Identity: 0/ 72 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 72 ( 1.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 64/ 72 ( 88.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 PIIKGIKSE----GEKFGGANFTSTAEA----FISE--NGRAIQAATSHYLG-------- 42 usage_00012.pdb 1 PIIKGIKSE----GEKFGGANFTSTAEA----FISE--NGRAIQAATSHYLG-------- 42 usage_00081.pdb 1 PVVKGRKTE----KEKFAGGDYTTTIEA----FISA--SGRAIQGGTSHHLG-------- 42 usage_00260.pdb 1 PVVKGRKTE----KEKFAGGDYTTTIEA----FISA--SGRAIQGGTSHHLG-------- 42 usage_00284.pdb 1 ---------------------WIIEAEGDILK------------GKSRILFPGTYIVGRN 27 usage_00326.pdb 1 PVIEGLKTE----KEKFAGAVYTTTIEA----LMKD--GKALQAG--TSHYL-------- 40 usage_00348.pdb 1 PVIEGLKTE----KEKFAGAVYTTTIEA----LMKD--GKALQAG--TSHYL-------- 40 usage_00349.pdb 1 PVIEGLKTE----KEKFAGAVYTTTIEA----LMKD--GKALQAG--TSHYL-------- 40 usage_00517.pdb 1 PIIKGIKSE----GEKFGGANFTSTAEA----FISE--NGRAIQAATSHYLG-------- 42 usage_00518.pdb 1 PIIKGIKSE----GEKFGGANFTSTAEA----FISE--NGRAIQAATSHYLG-------- 42 usage_00535.pdb 1 --GIFSKGEPVSE--------GELVQPS----SIVINDYEEELHLPL------------- 33 usage_00616.pdb 1 PIIKGIKSE----GEKFGGANFTSTAEA----FISE--NGRAIQAATSHYLG-------- 42 usage_00690.pdb 1 PIIKGIKSE----GEKFGGANFTSTAEA----FISE--NGRAIQAATSHYLG-------- 42 usage_00828.pdb 1 PIIKGIKSE----GEKFGGANFTSTAEA----FISE--NGRAIQAATSHYLG-------- 42 usage_00860.pdb 1 PIIKGIKSE----GEKFGGANFTSTAEA----FISE--NGRAIQAATSHYLG-------- 42 usage_00861.pdb 1 PIIKGIKSE----GEKFGGANFTSTAEA----FISE--NGRAIQAATSHYLG-------- 42 e usage_00011.pdb 43 -----------T 43 usage_00012.pdb 43 -----------T 43 usage_00081.pdb 43 -----------Q 43 usage_00260.pdb ------------ usage_00284.pdb 28 VSDDSSHIQVI- 38 usage_00326.pdb 41 -----------G 41 usage_00348.pdb 41 -----------G 41 usage_00349.pdb 41 -----------G 41 usage_00517.pdb 43 -----------T 43 usage_00518.pdb 43 -----------T 43 usage_00535.pdb 34 -----------S 34 usage_00616.pdb 43 -----------T 43 usage_00690.pdb 43 -----------T 43 usage_00828.pdb 43 -----------T 43 usage_00860.pdb 43 -----------T 43 usage_00861.pdb 43 -----------T 43 #=========================================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#################################################