################################################################################################ # 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 01:18:01 2021 # Report_file: c_1459_43.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00195.pdb # 2: usage_00196.pdb # 3: usage_00197.pdb # 4: usage_00198.pdb # 5: usage_01132.pdb # 6: usage_01133.pdb # 7: usage_01293.pdb # 8: usage_01602.pdb # 9: usage_01603.pdb # 10: usage_01604.pdb # 11: usage_01605.pdb # 12: usage_01935.pdb # 13: usage_01936.pdb # 14: usage_02605.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 50 ( 8.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 50 ( 58.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00195.pdb 1 KRILLKLS-GEALQG-TEGFGIDAS--ILDRMAQEIKELVEL-------- 38 usage_00196.pdb 1 KRILLKLS-GEALQG-TEGFGIDAS--ILDRMAQEIKELVEL-------- 38 usage_00197.pdb 1 KRILLKLS-GEALQG-T-EFGIDAS--ILDRMAQEIKELVEL-------- 37 usage_00198.pdb 1 KRILLKLS-GEALQG-TEGFGIDAS--ILDRAQEIKELVEL--------- 37 usage_01132.pdb 1 --VLIKLS-GGALAD-QTGNSFNSK--RLEHIANEILSIVDLG------- 37 usage_01133.pdb 1 --VLIKLS-GGALAD-QTGNSFNSK--RLEHIANEILSIVDLG------- 37 usage_01293.pdb 1 MLTILKLG-GSILSDKNVPYSIKWD--NLERIAMEIKNALDYY---KNQN 44 usage_01602.pdb 1 --ILLKLS-GEALQG-EDGLGIDPA--ILDRMAVEIKELVEMG------- 37 usage_01603.pdb 1 KRILLKLS-GEALQG-EDGLGIDPA--ILDRMAVEIKELVEM-------- 38 usage_01604.pdb 1 KRILLKLS-GEALQG-EDGLGIDPA--ILDRMAVEIKELVEM-------- 38 usage_01605.pdb 1 KRILLKLS-GEALQG-EDGLGIDPA--ILDRMAVEIKELVEM-------- 38 usage_01935.pdb 1 SRVLLKLG-GEMFGG-G-QVGLDPD--VVAQVARQIADVVRGG------- 38 usage_01936.pdb 1 SRVLLKLG-GEMFGG-G-QVGLDPD--VVAQVARQIADVVRGG------- 38 usage_02605.pdb 1 --LRICAIHP---------------EATQEDMQHTIDLLDQYGREIYTEM 33 kl g i #=========================================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#################################################