################################################################################################ # 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 01:53:04 2021 # Report_file: c_0950_26.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00006.pdb # 2: usage_00007.pdb # 3: usage_00008.pdb # 4: usage_00009.pdb # 5: usage_00010.pdb # 6: usage_00011.pdb # 7: usage_00012.pdb # 8: usage_00013.pdb # 9: usage_00014.pdb # 10: usage_00015.pdb # 11: usage_00016.pdb # 12: usage_00147.pdb # 13: usage_00273.pdb # 14: usage_00274.pdb # 15: usage_00338.pdb # 16: usage_00506.pdb # 17: usage_00772.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 43 ( 2.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 43 ( 55.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00007.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00008.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00009.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00010.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00011.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00012.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00013.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00014.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00015.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00016.pdb 1 R-VGVKLKF-------NS-T--EYRGTLVSTDN-YFNLQLNE- 30 usage_00147.pdb 1 ---DFQAQSPKELTLQKG-D--IVYIHKE-VDK-NWLE----- 30 usage_00273.pdb 1 --VNVKLAS--------G-L--LYSGRLESIDG-FNVAL-SS- 27 usage_00274.pdb 1 -QQQIELKN--------G-E--IIQGILTNVDN-WNLTL-SN- 28 usage_00338.pdb 1 --RICVKVK-------GR--EAGSKCVIVDIID-DNFVLVTGP 31 usage_00506.pdb 1 N-VTVYAG---------DKP--FEATVV-SYDPSVDVAILA-- 28 usage_00772.pdb 1 --IRVKLMG--------G-K--LVIGVLKGYDQ-LMNLVLDD- 28 d #=========================================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#################################################