################################################################################################ # 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: Fri Jan 22 10:12:03 2021 # Report_file: c_1442_792.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_02334.pdb # 2: usage_02618.pdb # 3: usage_03202.pdb # 4: usage_03203.pdb # 5: usage_11422.pdb # 6: usage_11423.pdb # 7: usage_11424.pdb # 8: usage_11426.pdb # 9: usage_11427.pdb # 10: usage_11429.pdb # 11: usage_11431.pdb # 12: usage_11432.pdb # 13: usage_13277.pdb # 14: usage_13278.pdb # 15: usage_13279.pdb # 16: usage_13280.pdb # 17: usage_14793.pdb # 18: usage_14794.pdb # 19: usage_18079.pdb # 20: usage_18080.pdb # 21: usage_18081.pdb # 22: usage_18083.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 26 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02334.pdb 1 --LEVKILSDTVLE------------ 12 usage_02618.pdb 1 ---------------ATTHSREVTVK 11 usage_03202.pdb 1 --LETKLTKNVSLK------------ 12 usage_03203.pdb 1 --LETKLTKNVSLK------------ 12 usage_11422.pdb 1 --LETKLTKNVSLK------------ 12 usage_11423.pdb 1 VSLETKLTKNVSLK------------ 14 usage_11424.pdb 1 VSLETKLTKNVSLK------------ 14 usage_11426.pdb 1 --LETKLTKNVSLK------------ 12 usage_11427.pdb 1 --LETKLTKNVSLK------------ 12 usage_11429.pdb 1 --LETKLTKNVSLK------------ 12 usage_11431.pdb 1 VSLETKLTKNVSLK------------ 14 usage_11432.pdb 1 --LETKLTKNVSLK------------ 12 usage_13277.pdb 1 --LETKLTKNVSLK------------ 12 usage_13278.pdb 1 VSLETKLTKNVSLK------------ 14 usage_13279.pdb 1 --LETKLTKNVSLK------------ 12 usage_13280.pdb 1 VSLETKLTKNVSLK------------ 14 usage_14793.pdb 1 --LETKLTKNVSLK------------ 12 usage_14794.pdb 1 --LETKLTKNVSLK------------ 12 usage_18079.pdb 1 --LETKLTKNVSLK------------ 12 usage_18080.pdb 1 --LETKLTKNVSLK------------ 12 usage_18081.pdb 1 --LETKLTKNVSLK------------ 12 usage_18083.pdb 1 --LETKLTKNVSLKI----------- 13 #=========================================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#################################################