################################################################################################ # 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 00:13:07 2021 # Report_file: c_1428_233.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00292.pdb # 2: usage_00352.pdb # 3: usage_00353.pdb # 4: usage_00517.pdb # 5: usage_00518.pdb # 6: usage_01045.pdb # 7: usage_01046.pdb # 8: usage_01756.pdb # 9: usage_01780.pdb # # Length: 60 # Identity: 0/ 60 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 60 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 60 ( 81.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00292.pdb 1 ---------------DP-------------EVAYANFKRVHTTGLSYDHIRIFY------ 26 usage_00352.pdb 1 ------------NTEYA-------------GY-LYPTVLSIHKKTTLNQSMNVFG----- 29 usage_00353.pdb 1 ------------NTEYA-------------GY-LYPTVLSIHKKTTLNQSMNVFG----- 29 usage_00517.pdb 1 ---------------YI-------------AE-LYPDILRIEKKISCSQIKSI------- 24 usage_00518.pdb 1 ---------------YI-------------AE-LYPDILRIEKKISCSQIKSI------- 24 usage_01045.pdb 1 SKESVL----------------------------ADFLDPLFMSMDPNTLLNNAWKWQHG 32 usage_01046.pdb 1 -----------------SHMDKQYPVRQWAHG-ADLVVSQLEAQG--------------- 27 usage_01756.pdb 1 ------SDLDYG----S-------------SG-FYKNVVKIQKHVTFNQVKGIFG----- 31 usage_01780.pdb 1 ------------DFDYM-------------GC-MYRTVAKIERAFTASQVRGC------- 27 #=========================================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#################################################