################################################################################################ # 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 02:17:10 2021 # Report_file: c_1131_51.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00122.pdb # 2: usage_00223.pdb # 3: usage_00224.pdb # 4: usage_00225.pdb # 5: usage_00253.pdb # 6: usage_00254.pdb # 7: usage_00296.pdb # 8: usage_00298.pdb # 9: usage_00299.pdb # 10: usage_00300.pdb # 11: usage_00301.pdb # 12: usage_00428.pdb # 13: usage_00518.pdb # 14: usage_00565.pdb # 15: usage_00566.pdb # 16: usage_00567.pdb # 17: usage_00569.pdb # 18: usage_00581.pdb # 19: usage_00582.pdb # # Length: 50 # Identity: 25/ 50 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 50 ( 64.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 50 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00122.pdb 1 PWHRFINDGNKHLSGNDEIIDLIDNLLRYDHQERLTAKEAMGHPWFA--- 47 usage_00223.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFY--- 46 usage_00224.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFY--- 46 usage_00225.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFY--- 46 usage_00253.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFY--- 46 usage_00254.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFY--- 46 usage_00296.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVV 49 usage_00298.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVV 49 usage_00299.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVV 49 usage_00300.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVV 49 usage_00301.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTV- 48 usage_00428.pdb 1 RWENFIHSENRHLV-SPEALDLLDKLLRYDHQQRLTAKEAMEHPYFY--- 46 usage_00518.pdb 1 PWLKFMNADNQHLV-SPEAIDFLDKLLRYDHQERLTALEAMTHPYFQ--- 46 usage_00565.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFY--- 46 usage_00566.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFY--- 46 usage_00567.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFY--- 46 usage_00569.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVV 49 usage_00581.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVV 49 usage_00582.pdb 1 RWERFVHSENQHLV-SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVV 49 W F N HLv spEa D lDkLLRYDHQ RLTA EAM HPyF #=========================================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#################################################