################################################################################################ # 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 01:26:25 2021 # Report_file: c_0864_24.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00208.pdb # 5: usage_00209.pdb # 6: usage_00242.pdb # 7: usage_00243.pdb # 8: usage_00248.pdb # 9: usage_00572.pdb # 10: usage_00573.pdb # 11: usage_00587.pdb # 12: usage_00588.pdb # 13: usage_00645.pdb # 14: usage_00646.pdb # 15: usage_00651.pdb # # Length: 54 # Identity: 23/ 54 ( 42.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 54 ( 42.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 54 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00002.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00003.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00208.pdb 1 TEEELRR----PEMKNFFK-D-MPQPRLALNCVGGKSSTELLRQLARGGTMVTY 48 usage_00209.pdb 1 TEEELRR----PEMKNFFK-D-MPQPRLALNCVGGKSSTELLRQLARGGTMVTY 48 usage_00242.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00243.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00248.pdb 1 TEDQNNSKEFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00572.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00573.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00587.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00588.pdb 1 TEDQNNSKEFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00645.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00646.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 usage_00651.pdb 1 TEDQNNSREFGPTIKEWIKQSGGE-AKLALNCVGGKSSTGIARKLNNNGLMLTY 53 TE P K K LALNCVGGKSST R L G M TY #=========================================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#################################################