################################################################################################ # 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 23:43:39 2021 # Report_file: c_1442_895.html ################################################################################################ #==================================== # Aligned_structures: 64 # 1: usage_00275.pdb # 2: usage_00735.pdb # 3: usage_00754.pdb # 4: usage_00756.pdb # 5: usage_00840.pdb # 6: usage_00925.pdb # 7: usage_00945.pdb # 8: usage_01119.pdb # 9: usage_01369.pdb # 10: usage_01401.pdb # 11: usage_01419.pdb # 12: usage_02073.pdb # 13: usage_02401.pdb # 14: usage_03196.pdb # 15: usage_03197.pdb # 16: usage_03526.pdb # 17: usage_03598.pdb # 18: usage_03602.pdb # 19: usage_04379.pdb # 20: usage_04914.pdb # 21: usage_05455.pdb # 22: usage_05601.pdb # 23: usage_06160.pdb # 24: usage_06284.pdb # 25: usage_06451.pdb # 26: usage_06467.pdb # 27: usage_06468.pdb # 28: usage_06546.pdb # 29: usage_06551.pdb # 30: usage_06846.pdb # 31: usage_07040.pdb # 32: usage_07558.pdb # 33: usage_08568.pdb # 34: usage_08757.pdb # 35: usage_08759.pdb # 36: usage_08762.pdb # 37: usage_08764.pdb # 38: usage_08775.pdb # 39: usage_09878.pdb # 40: usage_09890.pdb # 41: usage_09892.pdb # 42: usage_10176.pdb # 43: usage_10938.pdb # 44: usage_10950.pdb # 45: usage_11004.pdb # 46: usage_11006.pdb # 47: usage_11170.pdb # 48: usage_11752.pdb # 49: usage_12387.pdb # 50: usage_12519.pdb # 51: usage_13050.pdb # 52: usage_13952.pdb # 53: usage_13958.pdb # 54: usage_18435.pdb # 55: usage_18496.pdb # 56: usage_18786.pdb # 57: usage_18789.pdb # 58: usage_19000.pdb # 59: usage_19756.pdb # 60: usage_19757.pdb # 61: usage_19769.pdb # 62: usage_20354.pdb # 63: usage_20357.pdb # 64: usage_20444.pdb # # Length: 16 # Identity: 7/ 16 ( 43.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 16 ( 43.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 16 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00275.pdb 1 SWGEGCARKGKYGIYT 16 usage_00735.pdb 1 SWGEGCGLLHNYGVY- 15 usage_00754.pdb 1 SWGEGCARKGKYGIYT 16 usage_00756.pdb 1 SWGEGCARKGKYGIYT 16 usage_00840.pdb 1 SWGQGCATVGHFGVY- 15 usage_00925.pdb 1 SWGEGCARKGKYGIYT 16 usage_00945.pdb 1 SWGEGCARKGKYGIYT 16 usage_01119.pdb 1 SWGEGCARKGKYGIY- 15 usage_01369.pdb 1 SWGEGCARKGKYGIYT 16 usage_01401.pdb 1 SWGEGCARKGKYGIYT 16 usage_01419.pdb 1 SWGEGCGLLHNYGVY- 15 usage_02073.pdb 1 SWGQGCATVGHFGVYT 16 usage_02401.pdb 1 SWGEGCARKGKYGIYT 16 usage_03196.pdb 1 SWGQGCATVGHFGVYT 16 usage_03197.pdb 1 SWGQGCATVGHFGVYT 16 usage_03526.pdb 1 SWGEGCARKGKYGIYT 16 usage_03598.pdb 1 SWGEGCARKGKYGIYT 16 usage_03602.pdb 1 SWGEGCARKGKYGIYT 16 usage_04379.pdb 1 SWGEGCARKGKYGIYT 16 usage_04914.pdb 1 SWGEGCARKGKYGIYT 16 usage_05455.pdb 1 SWGEGCARKGKYGIYT 16 usage_05601.pdb 1 SWGEGCARKGKYGIYT 16 usage_06160.pdb 1 SWGEGCARKGKYGIYT 16 usage_06284.pdb 1 SWGEGCARKGKYGIYT 16 usage_06451.pdb 1 SWGEGCARKGKYGIYT 16 usage_06467.pdb 1 SWGEGCARKGKYGIYT 16 usage_06468.pdb 1 SWGEGCARKGKYGIYT 16 usage_06546.pdb 1 SWGEGCARKGKYGIY- 15 usage_06551.pdb 1 SWGEGCARKGKYGIY- 15 usage_06846.pdb 1 SWGEGCARKGKYGIYT 16 usage_07040.pdb 1 SWGEGCARKGKYGIY- 15 usage_07558.pdb 1 SWGEGCARKGKYGFYT 16 usage_08568.pdb 1 SWGEGCARKGKYGIY- 15 usage_08757.pdb 1 SWGEGCARKGKYGIYT 16 usage_08759.pdb 1 SWGEGCARKGKYGIYT 16 usage_08762.pdb 1 SWGEGCARKGKYGIYT 16 usage_08764.pdb 1 SWGEGCARKGKYGIYT 16 usage_08775.pdb 1 SWGEGCARKGKYGIYT 16 usage_09878.pdb 1 SWGEGCARKGKYGIYT 16 usage_09890.pdb 1 SWGEGCARKGKYGIYT 16 usage_09892.pdb 1 SWGEGCARKGKYGIYT 16 usage_10176.pdb 1 SWGEGCARKGKYGIYT 16 usage_10938.pdb 1 SWGEGCARKGKYGIYT 16 usage_10950.pdb 1 SWGEGCARKGKYGIYT 16 usage_11004.pdb 1 SWGEGCARKGKYGIYT 16 usage_11006.pdb 1 SWGEGCARKGKYGIYT 16 usage_11170.pdb 1 SWGEGCARKGKYGIYT 16 usage_11752.pdb 1 SWGEGCARKGKYGIYT 16 usage_12387.pdb 1 SWGEGCARKGKYGIYT 16 usage_12519.pdb 1 SWGEGCARKGKYGIYT 16 usage_13050.pdb 1 SWGEGCARKGKYGIYT 16 usage_13952.pdb 1 SWGEGCARKGKYGIYT 16 usage_13958.pdb 1 SWGEGCARKGKYGIYT 16 usage_18435.pdb 1 SWGEGCARKGKYGIYT 16 usage_18496.pdb 1 SWGEGCARKGKYGIYT 16 usage_18786.pdb 1 SWGEGCARKGKYGIYT 16 usage_18789.pdb 1 SWGEGCARKGKYGIYT 16 usage_19000.pdb 1 SWGEGCARKGKYGIYT 16 usage_19756.pdb 1 SWGEGCARKGKYGIYT 16 usage_19757.pdb 1 SWGEGCARKGKYGIYT 16 usage_19769.pdb 1 SWGEGCARKGKYGIYT 16 usage_20354.pdb 1 SWGEGCARKGKYGIYT 16 usage_20357.pdb 1 SWGEGCARKGKYGIYT 16 usage_20444.pdb 1 SWGEGCARKGKYGIYT 16 SWG GC G Y #=========================================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#################################################