################################################################################################ # 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 23:24:34 2021 # Report_file: c_1485_133.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00051.pdb # 2: usage_00245.pdb # 3: usage_00259.pdb # 4: usage_00260.pdb # 5: usage_00267.pdb # 6: usage_00274.pdb # 7: usage_00275.pdb # 8: usage_00276.pdb # 9: usage_00416.pdb # 10: usage_00417.pdb # 11: usage_00418.pdb # 12: usage_00419.pdb # 13: usage_00449.pdb # 14: usage_00450.pdb # 15: usage_00646.pdb # 16: usage_00814.pdb # 17: usage_00815.pdb # 18: usage_01077.pdb # 19: usage_01158.pdb # 20: usage_01159.pdb # 21: usage_01236.pdb # 22: usage_01237.pdb # 23: usage_01831.pdb # 24: usage_01923.pdb # 25: usage_01925.pdb # 26: usage_01974.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 18 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 ------RVDDIEP---DV 9 usage_00245.pdb 1 ------RVDEIKP---DV 9 usage_00259.pdb 1 ------RVDEIKP---DV 9 usage_00260.pdb 1 ------RVDEIKP---DV 9 usage_00267.pdb 1 ------RVDEIKP---DM 9 usage_00274.pdb 1 ------RVDEIKP---DV 9 usage_00275.pdb 1 ------RVDEIKP---DV 9 usage_00276.pdb 1 ------RVDEIKP---DV 9 usage_00416.pdb 1 ------RVDEIKP---DV 9 usage_00417.pdb 1 ------RVDEIKP---DV 9 usage_00418.pdb 1 ------RVDEIKP---DV 9 usage_00419.pdb 1 ------RVDEIKP---DV 9 usage_00449.pdb 1 ------RVDEIKP---DM 9 usage_00450.pdb 1 ------RVDEIKP---DM 9 usage_00646.pdb 1 ------SFDRILKKDL-- 10 usage_00814.pdb 1 ------RVDEIKP---DV 9 usage_00815.pdb 1 ------RVDEIKP---DV 9 usage_01077.pdb 1 ------RVDEIKP---DM 9 usage_01158.pdb 1 ------IPTDIIS---DL 9 usage_01159.pdb 1 ------IPTDIIS---DL 9 usage_01236.pdb 1 ------RVDEIKP---DM 9 usage_01237.pdb 1 ------RVDEIKP---DM 9 usage_01831.pdb 1 NLLSP--------DR--- 7 usage_01923.pdb 1 -----TTMDYITP---SF 10 usage_01925.pdb 1 ------RVDEIKP---DV 9 usage_01974.pdb 1 ------RVDEIKP---DV 9 #=========================================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#################################################