################################################################################################ # 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 01:08:56 2021 # Report_file: c_0379_6.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00004.pdb # 5: usage_00063.pdb # 6: usage_00068.pdb # 7: usage_00069.pdb # 8: usage_00070.pdb # 9: usage_00071.pdb # 10: usage_00084.pdb # 11: usage_00096.pdb # 12: usage_00097.pdb # 13: usage_00098.pdb # 14: usage_00099.pdb # # Length: 84 # Identity: 79/ 84 ( 94.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 79/ 84 ( 94.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 84 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00002.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00003.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00004.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00063.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00068.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00069.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00070.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00071.pdb 1 GWKLCIRNGNIEWILQDINRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00084.pdb 1 GWKLCIRNGNIEWILQDINRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00096.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00097.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 usage_00098.pdb 1 --KLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 58 usage_00099.pdb 1 GWKLCIRNGNIEWILQDVNRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN 60 KLCIRNGNIEWILQD NRKYKSLIFDYSESLSHTGYTNKWFFVTITNNIMGYMKLYIN usage_00001.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00002.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00003.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00004.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00063.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00068.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00069.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00070.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00071.pdb 61 GELKQSERIEDLDEVKLDKTIVFG 84 usage_00084.pdb 61 GELKQSERIEDLDEVKLDKTIVFG 84 usage_00096.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00097.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 usage_00098.pdb 59 GELKQSQKIEDLDEVKLDKTIVFG 82 usage_00099.pdb 61 GELKQSQKIEDLDEVKLDKTIVFG 84 GELKQS IEDLDEVKLDKTIVFG #=========================================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#################################################