################################################################################################ # 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 23:14:07 2021 # Report_file: c_1377_67.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00639.pdb # 2: usage_00640.pdb # 3: usage_00641.pdb # 4: usage_00642.pdb # 5: usage_00643.pdb # 6: usage_00644.pdb # 7: usage_00645.pdb # 8: usage_00646.pdb # 9: usage_00647.pdb # 10: usage_00648.pdb # 11: usage_00649.pdb # 12: usage_00650.pdb # 13: usage_00651.pdb # 14: usage_01129.pdb # # Length: 24 # Identity: 13/ 24 ( 54.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 24 ( 95.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 24 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00639.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00640.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00641.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00642.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00643.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00644.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00645.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00646.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00647.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00648.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00649.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00650.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_00651.pdb 1 DPNMFWDYLTANDESLHQVMYLF- 23 usage_01129.pdb 1 DPDMVWDFWSLRPESLHQVSFLFS 24 DPnMfWDyltandESLHQVmyLF #=========================================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#################################################