################################################################################################ # 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 00:25:02 2021 # Report_file: c_0736_46.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00012.pdb # 2: usage_00021.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00077.pdb # 6: usage_00124.pdb # 7: usage_00306.pdb # 8: usage_00496.pdb # 9: usage_00532.pdb # 10: usage_00604.pdb # # Length: 54 # Identity: 11/ 54 ( 20.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 54 ( 27.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 54 ( 18.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 SGSKSG----TSASLAISGLQSEDEAVYYCAAWDDSLSAHVVFGGGTKLT---- 46 usage_00021.pdb 1 SGSKSG----NTASLTISGLQAEDEADYYCSSYASGSTP-RIFGGGTRLT---- 45 usage_00031.pdb 1 SGSKSG----NTASLTISGLQAEDEADYYCSSYASGSTP-RIFGGGTRLTVLGQ 49 usage_00032.pdb 1 SGSKSG----NTASLTISGLQAEDEADYYCSSYASGSTP-RIFGGGTRLTVLG- 48 usage_00077.pdb 1 SGSSSG----TMATLTISGAQVEDEADYYCYSTDSSGNH-RVFGGGTKLT---- 45 usage_00124.pdb 1 SGSKSG----TSATLDITGLQTGDEADYYCGTWDSSLNV-VVFGGGTKLT---- 45 usage_00306.pdb 1 SGSKSG----TSATLGITGLQTGDEADYFCATWDSGLSADWVFGGGTKLT---- 46 usage_00496.pdb 1 SASKSG----TSASLAISGLQPEDETDYYCAAWDDSLDV-AVFGTGTKVT---- 45 usage_00532.pdb 1 SGYKSY----WSAYLTISDLRPEDETTYYCCSYTHNS-G-CVFGTGTKVS---- 44 usage_00604.pdb 1 FSGSPDSPFGTTATLTITSVEAGDEADYYCHIWDSRVPTKWVFGGGTTLTVLG- 53 s s A L I DE YyC FG GT t #=========================================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#################################################