################################################################################################ # 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 23:07:06 2021 # Report_file: c_1452_361.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00444.pdb # 2: usage_00838.pdb # 3: usage_01086.pdb # 4: usage_03535.pdb # 5: usage_04117.pdb # 6: usage_05599.pdb # 7: usage_05601.pdb # 8: usage_05602.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 17 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00444.pdb 1 FESH--AKGGTVLF--- 12 usage_00838.pdb 1 SHRH--NQ-S-AL-RFI 12 usage_01086.pdb 1 SHVH--PHGQ-DT-WTV 13 usage_03535.pdb 1 WHTH--PL-G-QT-LIV 12 usage_04117.pdb 1 RHVQLLGR-S-ID-L-- 12 usage_05599.pdb 1 IDQH--PE-L-EL-SIV 12 usage_05601.pdb 1 WHTH--PL-G-QT-LIV 12 usage_05602.pdb 1 WHTH--PL-G-QT-LIV 12 h #=========================================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#################################################