################################################################################################ # 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 05:49:30 2021 # Report_file: c_1270_74.html ################################################################################################ #==================================== # Aligned_structures: 41 # 1: usage_00197.pdb # 2: usage_00271.pdb # 3: usage_00272.pdb # 4: usage_00298.pdb # 5: usage_00299.pdb # 6: usage_00304.pdb # 7: usage_00305.pdb # 8: usage_00306.pdb # 9: usage_00344.pdb # 10: usage_00425.pdb # 11: usage_00464.pdb # 12: usage_00465.pdb # 13: usage_00466.pdb # 14: usage_00467.pdb # 15: usage_00512.pdb # 16: usage_00513.pdb # 17: usage_00514.pdb # 18: usage_00515.pdb # 19: usage_00516.pdb # 20: usage_00517.pdb # 21: usage_00518.pdb # 22: usage_00519.pdb # 23: usage_00758.pdb # 24: usage_00759.pdb # 25: usage_00760.pdb # 26: usage_00803.pdb # 27: usage_00804.pdb # 28: usage_00871.pdb # 29: usage_00872.pdb # 30: usage_00873.pdb # 31: usage_00874.pdb # 32: usage_00875.pdb # 33: usage_00876.pdb # 34: usage_00878.pdb # 35: usage_00879.pdb # 36: usage_01020.pdb # 37: usage_01021.pdb # 38: usage_01061.pdb # 39: usage_01117.pdb # 40: usage_01148.pdb # 41: usage_01149.pdb # # Length: 26 # Identity: 19/ 26 ( 73.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 26 ( 76.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 26 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00197.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00271.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00272.pdb 1 -VKPLILRDCSVAGWLLGNPICDEFI 25 usage_00298.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00299.pdb 1 ---PLILRDCSVAGWLLGNPMCDEFI 23 usage_00304.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00305.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00306.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00344.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00425.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00464.pdb 1 ----LILRDCSVAGWLLGNPMCDEFI 22 usage_00465.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00466.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00467.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00512.pdb 1 GVKPLILRDCSVAGWLLGNPMCDEFI 26 usage_00513.pdb 1 ----LILRDCSVAGWLLGNPMCDEFI 22 usage_00514.pdb 1 GVKPLILRDCSVAGWLLGNPMCDEFI 26 usage_00515.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00516.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00517.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00518.pdb 1 ----LILRDCSVAGWLLGNPMCDEFI 22 usage_00519.pdb 1 GVKPLILRDCSVAGWLLGNPMCDEFI 26 usage_00758.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00759.pdb 1 -VKPLILKDCSVAGWLLGNPMCDEFL 25 usage_00760.pdb 1 -VKPLILKDCSVAGWLLGNPMCDEFL 25 usage_00803.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00804.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00871.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_00872.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00873.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00874.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00875.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00876.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00878.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_00879.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_01020.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_01021.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_01061.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_01117.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFI 25 usage_01148.pdb 1 -VKPLILRDCSVAGWLLGNPMCDEFL 25 usage_01149.pdb 1 -VKPLILKDCSVAGWLLGNPMCDEFL 25 LIL DCSVAGWLLGNPmCDEF #=========================================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#################################################