################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1445_337.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01952.pdb # 2: usage_01953.pdb # 3: usage_02307.pdb # 4: usage_02816.pdb # 5: usage_03535.pdb # 6: usage_04104.pdb # 7: usage_05525.pdb # 8: usage_05992.pdb # 9: usage_10358.pdb # 10: usage_12804.pdb # 11: usage_14539.pdb # 12: usage_14540.pdb # 13: usage_15437.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 23 ( 69.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01952.pdb 1 ---ETIEL---KR-GSNSVYV-Q 15 usage_01953.pdb 1 ---ETIEL---KR-GSNSVYV-Q 15 usage_02307.pdb 1 ---ETIEL---KR-GSNSVYV-Q 15 usage_02816.pdb 1 ---NLFEI---VT-TSRTFYV-Q 15 usage_03535.pdb 1 ---LTFQL----K-NGCTMELVG 15 usage_04104.pdb 1 --SVICKP---IG-PSKVYV--S 15 usage_05525.pdb 1 --TNVELL----G-GGKRALV-Q 15 usage_05992.pdb 1 ----VVEV---ME-GSNSKKF-F 14 usage_10358.pdb 1 EE-VQVIA---VEPGKNPKNVQ- 18 usage_12804.pdb 1 ----VVEV---ME-GSNSKKF-F 14 usage_14539.pdb 1 ---ETIEL---KR-GSNSVYV-Q 15 usage_14540.pdb 1 ---ETIEL---KR-GSNSVYV-Q 15 usage_15437.pdb 1 --------VENEE-ASASVIV-K 13 #=========================================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#################################################