################################################################################################ # 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 23:24:47 2021 # Report_file: c_1399_2.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00346.pdb # 2: usage_00654.pdb # 3: usage_00741.pdb # 4: usage_00749.pdb # 5: usage_00750.pdb # 6: usage_00753.pdb # # Length: 71 # Identity: 62/ 71 ( 87.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 71 ( 91.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 71 ( 8.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00346.pdb 1 QFEDKWDFMRPIVLKLLRQESVTKQQWFDLFSDVHAVCLWDDKGPAKIHQALKEDILEFI 60 usage_00654.pdb 1 QFEDKWDFMHPIVLKLLRQESVTKQQWFDLFSDVHAVCLWDDKGSSKIHQALKEDILEFI 60 usage_00741.pdb 1 -----WDFMRPIVLKLLRQESVTKQQWFDLFSDVHAVCLWDDKGPAKIHQALKEDILEFI 55 usage_00749.pdb 1 -FEDKWDFMRPIVLKLLRQESVTKQQWFDLFSDVHAVCLWDDKGPAKIHQALKEDILEFI 59 usage_00750.pdb 1 -FEDKWDFMRPIVLKLLRQESVTKQQWFDLFSDVHAVCLWDDKGPAKIHQALKEDILEFI 59 usage_00753.pdb 1 -FEDKWDFMRPIVLKLLRQESVTKQQWFDLFSDVHAVCLWDDKGPAKIHQALKEDILEFI 59 WDFMrPIVLKLLRQESVTKQQWFDLFSDVHAVCLWDDKGpaKIHQALKEDILEFI usage_00346.pdb 61 KQAQARVLSHQ 71 usage_00654.pdb 61 KQAQARVLSHQ 71 usage_00741.pdb 56 KQAQARVLSHQ 66 usage_00749.pdb 60 KQAQARVLSH- 69 usage_00750.pdb 60 KQAQARVLSHQ 70 usage_00753.pdb 60 KQAQARVLSHQ 70 KQAQARVLSH #=========================================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#################################################