################################################################################################ # 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: Wed Jan 20 23:42:26 2021 # Report_file: c_0846_12.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00129.pdb # 2: usage_00327.pdb # 3: usage_00328.pdb # 4: usage_00417.pdb # 5: usage_00485.pdb # 6: usage_00486.pdb # 7: usage_00491.pdb # # Length: 68 # Identity: 57/ 68 ( 83.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 68 ( 85.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 68 ( 14.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00129.pdb 1 AEDKIKELLNTDRPVKLLIVDSLTSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDI 60 usage_00327.pdb 1 -------LLNTDRPVKLLIVDSLTSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDI 53 usage_00328.pdb 1 -------LLNTDRPVKLLIVDSLTSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDI 53 usage_00417.pdb 1 -------LLNTDRPYKLLIVDSLTSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDI 53 usage_00485.pdb 1 -------LLNTDRPVKLLIVDSLTSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDI 53 usage_00486.pdb 1 -------LLNTDRPVKLLIVDSLTSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDI 53 usage_00491.pdb 1 -------LLNTDRPVKLLIVDSLTSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDI 53 LLNTDRPvKLLIVDSLTSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDI usage_00129.pdb 61 AVFVTNQ- 67 usage_00327.pdb 54 AVFVTNQV 61 usage_00328.pdb 54 AVFVTNQV 61 usage_00417.pdb 54 AVFVT--- 58 usage_00485.pdb 54 AVFVTNQV 61 usage_00486.pdb 54 AVFVTNQV 61 usage_00491.pdb 54 AVFVTNQ- 60 AVFVT #=========================================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#################################################