################################################################################################ # 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 01:54:42 2021 # Report_file: c_1315_22.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00004.pdb # 4: usage_00031.pdb # 5: usage_00036.pdb # 6: usage_00037.pdb # 7: usage_00068.pdb # 8: usage_00078.pdb # 9: usage_00112.pdb # 10: usage_00321.pdb # 11: usage_00468.pdb # 12: usage_00469.pdb # 13: usage_00470.pdb # 14: usage_00602.pdb # 15: usage_00630.pdb # 16: usage_00643.pdb # 17: usage_00644.pdb # # Length: 50 # Identity: 37/ 50 ( 74.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 50 ( 74.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 50 ( 22.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 DTNHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 49 usage_00003.pdb 1 DTNHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 49 usage_00004.pdb 1 --NHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 47 usage_00031.pdb 1 --NHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 47 usage_00036.pdb 1 --NHWVDFLDKFARER-EPAIDRGFRECE---YNNKQHL-F-DREAIAGP 42 usage_00037.pdb 1 --NHWVDFLDKFARER-EPAIDRGFRECE---YNNKQHL-F-DREAIAGP 42 usage_00068.pdb 1 DTNHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 49 usage_00078.pdb 1 DTNHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 49 usage_00112.pdb 1 DTNHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 49 usage_00321.pdb 1 DTNHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 49 usage_00468.pdb 1 DTNHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 49 usage_00469.pdb 1 --NHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 47 usage_00470.pdb 1 --NHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 47 usage_00602.pdb 1 --NHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 47 usage_00630.pdb 1 DTNHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 49 usage_00643.pdb 1 DTNHWVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 49 usage_00644.pdb 1 ----WVDFLDKFARERMEPAIDRGFREM-CEYMNNKQHLMFMDREAIAGP 45 WVDFLDKFARER EPAIDRGFRE NNKQHL F DREAIAGP #=========================================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#################################################