################################################################################################ # 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 01:03:53 2021 # Report_file: c_1234_17.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01399.pdb # 2: usage_01400.pdb # 3: usage_01401.pdb # 4: usage_01402.pdb # 5: usage_01403.pdb # 6: usage_01404.pdb # 7: usage_01405.pdb # 8: usage_01406.pdb # 9: usage_01407.pdb # 10: usage_01408.pdb # 11: usage_01409.pdb # 12: usage_01410.pdb # 13: usage_01411.pdb # # Length: 27 # Identity: 25/ 27 ( 92.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 27 ( 92.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 27 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01399.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01400.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01401.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01402.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01403.pdb 1 --VKLHLDIEGHASHYTIPWTELMAKV 25 usage_01404.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01405.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01406.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01407.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01408.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01409.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01410.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 usage_01411.pdb 1 SEVKLHLDIEGHASHYTIPWTELMAKV 27 VKLHLDIEGHASHYTIPWTELMAKV #=========================================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#################################################