################################################################################################ # 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 23:26:58 2021 # Report_file: c_1445_272.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_03112.pdb # 2: usage_03113.pdb # 3: usage_03119.pdb # 4: usage_04441.pdb # 5: usage_04442.pdb # 6: usage_05971.pdb # 7: usage_07563.pdb # 8: usage_07564.pdb # 9: usage_07565.pdb # 10: usage_07566.pdb # 11: usage_07567.pdb # 12: usage_07572.pdb # 13: usage_07573.pdb # 14: usage_07574.pdb # 15: usage_07575.pdb # 16: usage_07576.pdb # 17: usage_07577.pdb # 18: usage_07578.pdb # 19: usage_07580.pdb # 20: usage_07581.pdb # 21: usage_10604.pdb # 22: usage_11210.pdb # 23: usage_11211.pdb # 24: usage_16401.pdb # 25: usage_16403.pdb # 26: usage_16404.pdb # 27: usage_16405.pdb # 28: usage_16406.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 13 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 13 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03112.pdb 1 VKTVLSESLQLNI 13 usage_03113.pdb 1 VKTVLSESLQLNI 13 usage_03119.pdb 1 VKTVLSESLQLNI 13 usage_04441.pdb 1 VKTVLSESLQLNI 13 usage_04442.pdb 1 VKTVLSESLQLNI 13 usage_05971.pdb 1 -ILVSASLVCKI- 11 usage_07563.pdb 1 VKTVLSESLQLN- 12 usage_07564.pdb 1 VKTVLSESLQLNI 13 usage_07565.pdb 1 VKTVLSESLQLNI 13 usage_07566.pdb 1 VKTVLSESLQLNI 13 usage_07567.pdb 1 VKTVLSESLQLNI 13 usage_07572.pdb 1 VKTVLSESLQLNI 13 usage_07573.pdb 1 VKTVLSESLQLNI 13 usage_07574.pdb 1 VKTVLSESLQLNI 13 usage_07575.pdb 1 VKTVLSESLQLNI 13 usage_07576.pdb 1 VKTVLSESLQLNI 13 usage_07577.pdb 1 VKTVLSESLQLNI 13 usage_07578.pdb 1 VKTVLSESLQLNI 13 usage_07580.pdb 1 VKTVLSESLQLNI 13 usage_07581.pdb 1 VKTVLSESLQLNI 13 usage_10604.pdb 1 LKTKLADNLTLNI 13 usage_11210.pdb 1 VKTVLSESLQLNI 13 usage_11211.pdb 1 VKTVLSESLQLNI 13 usage_16401.pdb 1 VKTVLSESLQLNI 13 usage_16403.pdb 1 VKTVLSESLQLNI 13 usage_16404.pdb 1 VKTVLSESLQLNI 13 usage_16405.pdb 1 VKTVLSESLQLNI 13 usage_16406.pdb 1 VKTVLSESLQLNI 13 ktvl l ln #=========================================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#################################################