################################################################################################ # 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 23:31:21 2021 # Report_file: c_1445_1075.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00331.pdb # 2: usage_00466.pdb # 3: usage_00467.pdb # 4: usage_00527.pdb # 5: usage_00685.pdb # 6: usage_00754.pdb # 7: usage_00755.pdb # 8: usage_00756.pdb # 9: usage_01900.pdb # 10: usage_02257.pdb # 11: usage_06721.pdb # 12: usage_09301.pdb # 13: usage_09302.pdb # 14: usage_09409.pdb # 15: usage_10746.pdb # 16: usage_10758.pdb # 17: usage_10856.pdb # 18: usage_10972.pdb # 19: usage_10973.pdb # 20: usage_10974.pdb # 21: usage_10995.pdb # 22: usage_10996.pdb # 23: usage_10997.pdb # 24: usage_11036.pdb # 25: usage_11037.pdb # 26: usage_11038.pdb # 27: usage_11070.pdb # 28: usage_11071.pdb # 29: usage_11072.pdb # 30: usage_11745.pdb # 31: usage_14585.pdb # 32: usage_15042.pdb # 33: usage_16731.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 25 ( 68.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00331.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_00466.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_00467.pdb 1 -VFTVRTQGREYGEFVLE-----P- 18 usage_00527.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_00685.pdb 1 -VFTVRTQGREYGEFVLE-----P- 18 usage_00754.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_00755.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_00756.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_01900.pdb 1 IQLVVTKEV------EKEEEVQE-- 17 usage_02257.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_06721.pdb 1 AFTFRYSPSLYTWFLFP-------- 17 usage_09301.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_09302.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_09409.pdb 1 -VFTVRTQGREYGEFVLE-----P- 18 usage_10746.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_10758.pdb 1 -VFTVRTQGREYGEFVLE-----P- 18 usage_10856.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_10972.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_10973.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_10974.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_10995.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_10996.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_10997.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_11036.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_11037.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_11038.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_11070.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_11071.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_11072.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_11745.pdb 1 ---AFCKRTGKKERATLS-----FE 17 usage_14585.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_15042.pdb 1 -VFTVRTQGREYGEFVLE------- 17 usage_16731.pdb 1 -VFTVRTQGREYGEFVLE------- 17 #=========================================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#################################################