################################################################################################ # 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 23:19:53 2021 # Report_file: c_1442_97.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_04132.pdb # 2: usage_04134.pdb # 3: usage_04136.pdb # 4: usage_04138.pdb # 5: usage_04140.pdb # 6: usage_04142.pdb # 7: usage_04144.pdb # 8: usage_04146.pdb # 9: usage_04158.pdb # 10: usage_04160.pdb # 11: usage_04173.pdb # 12: usage_04175.pdb # 13: usage_04176.pdb # 14: usage_04177.pdb # 15: usage_04179.pdb # 16: usage_05184.pdb # 17: usage_06314.pdb # 18: usage_07141.pdb # 19: usage_11376.pdb # 20: usage_11377.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 24 ( 45.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 24 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04132.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04134.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04136.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04138.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04140.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04142.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04144.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04146.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04158.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04160.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04173.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04175.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04176.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04177.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_04179.pdb 1 EESVFARKHYFYPDLPKGYQIS-- 22 usage_05184.pdb 1 TESKFDRKNYFYPDNPKAYQIS-- 22 usage_06314.pdb 1 ---KFDRKNYFYPDNPKAYQIS-- 19 usage_07141.pdb 1 TLEMTGYFLPPQTG-----SYTFK 19 usage_11376.pdb 1 --LVFHRKNYFYPDLPKNYQIS-- 20 usage_11377.pdb 1 --LVFHRKNYFYPDLPKNYQIS-- 20 f rk yfypd qis #=========================================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#################################################