################################################################################################ # 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 23:10:58 2021 # Report_file: c_1199_23.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00390.pdb # 2: usage_00392.pdb # 3: usage_00393.pdb # 4: usage_00394.pdb # 5: usage_00395.pdb # 6: usage_01357.pdb # 7: usage_01358.pdb # 8: usage_01378.pdb # 9: usage_01574.pdb # 10: usage_01575.pdb # 11: usage_01972.pdb # # Length: 54 # Identity: 1/ 54 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 54 ( 7.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 54 ( 79.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00390.pdb 1 ------------KSIEVVAAVIRL------GEKYLCVQRGQTKFS-YTSFRYE- 34 usage_00392.pdb 1 ---------------DGVAVIPVLQRTLHYE-CIVLVKQFRP-PMGGYCI---E 34 usage_00393.pdb 1 ---------------DGVAVIPVLQRTLHYE-CIVLVKQFRP-PMGGYCI---E 34 usage_00394.pdb 1 ---------------DGVAVIPVLQRTLHYE-CIVLVKQFRP-PMGGYCI---E 34 usage_00395.pdb 1 ---------------DGVAVIPVLQRTLHYE-CIVLVKQFRP-PMGGYCI---E 34 usage_01357.pdb 1 ---------------DGVAVIPVLQRTLHYE-CIVLVKQFRP-PMGGYCI---E 34 usage_01358.pdb 1 ---------------DGVAVIPVLQRTLHYE-CIVLVKQFRP-PMGGYCI---E 34 usage_01378.pdb 1 ---------------DGVAVIPVLQRTLHYE-CIVLVKQFRP-PMGGYCI---E 34 usage_01574.pdb 1 ---------------DGVAVIPVLQRTLHYE-CIVLVKQFRP-PMGGYCI---E 34 usage_01575.pdb 1 ---------------DGVAVIPVLQRTLHYE-CIVLVKQFRP-PMGGYCI---E 34 usage_01972.pdb 1 TECVLSNLRGRTR--YTFAVRARMAEPSFGG-F--------------------- 30 vAv l #=========================================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#################################################