################################################################################################ # 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 23:18:16 2021 # Report_file: c_1445_310.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_03423.pdb # 2: usage_03424.pdb # 3: usage_03425.pdb # 4: usage_03426.pdb # 5: usage_03427.pdb # 6: usage_03428.pdb # 7: usage_03429.pdb # 8: usage_03430.pdb # 9: usage_03435.pdb # 10: usage_03436.pdb # 11: usage_03437.pdb # 12: usage_04247.pdb # 13: usage_04748.pdb # 14: usage_07710.pdb # 15: usage_11222.pdb # 16: usage_11339.pdb # 17: usage_15761.pdb # 18: usage_17213.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 31 ( 83.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03423.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03424.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03425.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03426.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03427.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03428.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03429.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03430.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03435.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03436.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_03437.pdb 1 -T------IVALKY-PGG-VVMAG------- 15 usage_04247.pdb 1 ----------LALPYPAY-VTMA-------- 12 usage_04748.pdb 1 DT------LSVLRR-PDG-VVLA-------- 15 usage_07710.pdb 1 TT------IVALKY-PGG-VVMAG------D 17 usage_11222.pdb 1 KS------VVALAY-AGG-VLFVA------- 16 usage_11339.pdb 1 -N------EYRLKI-KGN-E----VAKG--- 15 usage_15761.pdb 1 --LALPYPPAYVTM-A--------------- 13 usage_17213.pdb 1 --------ALVTLR-ADGMV----LA--AS- 15 #=========================================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#################################################