################################################################################################ # 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 23:21:28 2021 # Report_file: c_1446_23.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00119.pdb # 2: usage_00121.pdb # 3: usage_00122.pdb # 4: usage_00569.pdb # 5: usage_00596.pdb # 6: usage_00597.pdb # 7: usage_00895.pdb # 8: usage_00944.pdb # 9: usage_00945.pdb # 10: usage_00946.pdb # 11: usage_00947.pdb # 12: usage_01200.pdb # 13: usage_01477.pdb # 14: usage_01803.pdb # 15: usage_01804.pdb # 16: usage_01955.pdb # 17: usage_01956.pdb # 18: usage_01957.pdb # 19: usage_01958.pdb # 20: usage_01959.pdb # 21: usage_01996.pdb # 22: usage_01997.pdb # # Length: 31 # Identity: 1/ 31 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 31 ( 25.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 31 ( 48.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00119.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_00121.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_00122.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_00569.pdb 1 -KPVF--YYTWTPYWVSN-ELKPGKDVVWLQ 27 usage_00596.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_00597.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_00895.pdb 1 NTDSFTFSKFKPNQPNLKK----Q------- 20 usage_00944.pdb 1 ETISFSFSEFEPGNNDLTL----Q------- 20 usage_00945.pdb 1 ETISFSFSEFEPGNNDLTL----Q------- 20 usage_00946.pdb 1 ETISFSFSEFEPGNNDLTL----Q------- 20 usage_00947.pdb 1 ETISFSFSEFEPGNNDLTL----Q------- 20 usage_01200.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_01477.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_01803.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_01804.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_01955.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_01956.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_01957.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_01958.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_01959.pdb 1 ETISFSFSEFEPGNDNLTL----Q------- 20 usage_01996.pdb 1 ETISFSFSEFEPGNNDLTL----Q------- 20 usage_01997.pdb 1 ETISFSFSEFEPGNNDLTL----Q------- 20 t sF s f p l q #=========================================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#################################################