################################################################################################ # 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 00:37:07 2021 # Report_file: c_0605_30.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00193.pdb # 2: usage_00194.pdb # 3: usage_00195.pdb # 4: usage_00196.pdb # 5: usage_00197.pdb # 6: usage_00198.pdb # 7: usage_00199.pdb # 8: usage_00200.pdb # 9: usage_00201.pdb # 10: usage_00383.pdb # 11: usage_00384.pdb # # Length: 72 # Identity: 65/ 72 ( 90.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 72 ( 90.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 72 ( 9.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00193.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 usage_00194.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 usage_00195.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYD----GFYMNYMEDLPGPIYT 56 usage_00196.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 usage_00197.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 usage_00198.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 usage_00199.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 usage_00200.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 usage_00201.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 usage_00383.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 usage_00384.pdb 1 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYDKGLRGFYMNYMEDLPGPIYT 60 VSELFLISDCLITDYSSVMFDYGILKRPQFFFAYDIDKYD GFYMNYMEDLPGPIYT usage_00193.pdb 61 EPYGLAKELKNL 72 usage_00194.pdb 61 EPYGLAKELKNL 72 usage_00195.pdb 57 EPYGLAKELKNL 68 usage_00196.pdb 61 EPYGLAKEL--- 69 usage_00197.pdb 61 EPYGLAKELKNL 72 usage_00198.pdb 61 EPYGLAKELKNL 72 usage_00199.pdb 61 EPYGLAKELKNL 72 usage_00200.pdb 61 EPYGLAKELKNL 72 usage_00201.pdb 61 EPYGLAKELKNL 72 usage_00383.pdb 61 EPYGLAKEL--- 69 usage_00384.pdb 61 EPYGLAKELKNL 72 EPYGLAKEL #=========================================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#################################################