################################################################################################ # 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 04:10:13 2021 # Report_file: c_1473_94.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_01072.pdb # 2: usage_01073.pdb # 3: usage_01076.pdb # 4: usage_01077.pdb # 5: usage_01078.pdb # 6: usage_01080.pdb # 7: usage_01081.pdb # 8: usage_01082.pdb # 9: usage_01083.pdb # 10: usage_01084.pdb # 11: usage_01085.pdb # 12: usage_01086.pdb # 13: usage_01087.pdb # 14: usage_01437.pdb # 15: usage_01482.pdb # 16: usage_01483.pdb # 17: usage_01571.pdb # 18: usage_01572.pdb # 19: usage_01573.pdb # 20: usage_01574.pdb # 21: usage_01575.pdb # 22: usage_01576.pdb # 23: usage_01577.pdb # 24: usage_01578.pdb # 25: usage_01579.pdb # 26: usage_01765.pdb # 27: usage_02076.pdb # 28: usage_02754.pdb # 29: usage_03026.pdb # 30: usage_03049.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 24 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 24 ( 54.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01072.pdb 1 ---RSDIEKLEKALGAR---IIS- 17 usage_01073.pdb 1 ---RSDIEKLEKALGAR---IIS- 17 usage_01076.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01077.pdb 1 --KKSDLEKLARATGGR---VVS- 18 usage_01078.pdb 1 --KKSDLEKLARATGGR---VVS- 18 usage_01080.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01081.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01082.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01083.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01084.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01085.pdb 1 --KKSDLEKLARATGGR---VVS- 18 usage_01086.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01087.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01437.pdb 1 ---FVGVERLALVTGGE---IAS- 17 usage_01482.pdb 1 TLELRELADL-D--GVD---VVI- 17 usage_01483.pdb 1 TLELRELADL-D--GVD---VVI- 17 usage_01571.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01572.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01573.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01574.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01575.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01576.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01577.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01578.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01579.pdb 1 ---KSDLEKLARATGGR---VVS- 17 usage_01765.pdb 1 --DFVGVERLALVTGGE---IAS- 18 usage_02076.pdb 1 ---AAQVYRLAHSLPNLDVH---- 17 usage_02754.pdb 1 ---RSDIEKLEKALGAR---IIS- 17 usage_03026.pdb 1 --DFEGVERLALVTGGE---VVS- 18 usage_03049.pdb 1 ---IRALESH-R-GGNL---V--R 14 l g #=========================================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#################################################