################################################################################################ # 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 23:14:28 2021 # Report_file: c_1452_125.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00055.pdb # 2: usage_00537.pdb # 3: usage_00538.pdb # 4: usage_01030.pdb # 5: usage_01031.pdb # 6: usage_01624.pdb # 7: usage_01833.pdb # 8: usage_02337.pdb # 9: usage_03106.pdb # 10: usage_03107.pdb # 11: usage_03108.pdb # 12: usage_03109.pdb # 13: usage_04865.pdb # 14: usage_04866.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 27 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 -NNITLGD-LG----EFELKGMR---- 17 usage_00537.pdb 1 -NKEKVSLAGH----EEYIVRGGR--- 19 usage_00538.pdb 1 -NKEKVSLAGH----EEYIVRGGR--- 19 usage_01030.pdb 1 -KKEKVTLSGH----DEYIVRGGR--- 19 usage_01031.pdb 1 -KKEKVTLSGH----DEYIVRGGR--- 19 usage_01624.pdb 1 -KGYNVYANGI----RQHIIHFPG--T 20 usage_01833.pdb 1 ---PTETVGGN----THLLYSWAGTA- 19 usage_02337.pdb 1 KKKAVIDFK--IYDNRIVLNGI----- 20 usage_03106.pdb 1 -KKEKVTLSGH----DEYIVRGGR--- 19 usage_03107.pdb 1 -KKEKVTLSGH----DEYIVRGGR--- 19 usage_03108.pdb 1 -KKEKVTLSGH----DEYIVRGGR--- 19 usage_03109.pdb 1 -KKEKVTLSGH----DEYIVRGGR--- 19 usage_04865.pdb 1 -NKEKVSLAGH----EEYIVRGGR--- 19 usage_04866.pdb 1 -NKEKVSLAGH----EEYIVRGGR--- 19 #=========================================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#################################################