################################################################################################ # 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 23:51:14 2021 # Report_file: c_1442_677.html ################################################################################################ #==================================== # Aligned_structures: 84 # 1: usage_00270.pdb # 2: usage_00272.pdb # 3: usage_00273.pdb # 4: usage_00276.pdb # 5: usage_00926.pdb # 6: usage_00941.pdb # 7: usage_00944.pdb # 8: usage_01117.pdb # 9: usage_01366.pdb # 10: usage_01368.pdb # 11: usage_01397.pdb # 12: usage_01399.pdb # 13: usage_01404.pdb # 14: usage_01728.pdb # 15: usage_02212.pdb # 16: usage_02399.pdb # 17: usage_02691.pdb # 18: usage_03261.pdb # 19: usage_03527.pdb # 20: usage_03586.pdb # 21: usage_03599.pdb # 22: usage_03601.pdb # 23: usage_03603.pdb # 24: usage_03782.pdb # 25: usage_03783.pdb # 26: usage_04378.pdb # 27: usage_04380.pdb # 28: usage_04685.pdb # 29: usage_04687.pdb # 30: usage_04688.pdb # 31: usage_04736.pdb # 32: usage_04737.pdb # 33: usage_04739.pdb # 34: usage_05602.pdb # 35: usage_06161.pdb # 36: usage_06283.pdb # 37: usage_06285.pdb # 38: usage_06543.pdb # 39: usage_06548.pdb # 40: usage_06889.pdb # 41: usage_08134.pdb # 42: usage_08137.pdb # 43: usage_08182.pdb # 44: usage_08186.pdb # 45: usage_08210.pdb # 46: usage_08569.pdb # 47: usage_08846.pdb # 48: usage_08849.pdb # 49: usage_08851.pdb # 50: usage_09056.pdb # 51: usage_09057.pdb # 52: usage_09879.pdb # 53: usage_09891.pdb # 54: usage_09893.pdb # 55: usage_09894.pdb # 56: usage_09895.pdb # 57: usage_10177.pdb # 58: usage_11083.pdb # 59: usage_11567.pdb # 60: usage_11751.pdb # 61: usage_11776.pdb # 62: usage_11777.pdb # 63: usage_11779.pdb # 64: usage_11781.pdb # 65: usage_12388.pdb # 66: usage_13052.pdb # 67: usage_13949.pdb # 68: usage_13951.pdb # 69: usage_13954.pdb # 70: usage_13956.pdb # 71: usage_14703.pdb # 72: usage_16540.pdb # 73: usage_18150.pdb # 74: usage_18436.pdb # 75: usage_18780.pdb # 76: usage_19001.pdb # 77: usage_19209.pdb # 78: usage_19211.pdb # 79: usage_19214.pdb # 80: usage_19217.pdb # 81: usage_19375.pdb # 82: usage_19564.pdb # 83: usage_20352.pdb # 84: usage_20355.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 16 ( 62.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 16 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00270.pdb 1 QFCHEE--QNSVVCSC 14 usage_00272.pdb 1 QFCHEE--QNSVVCSC 14 usage_00273.pdb 1 QFCHEE--QNSVVCSC 14 usage_00276.pdb 1 QFCHEE--QNSVVCSC 14 usage_00926.pdb 1 QFCHEE--QNSVVCSC 14 usage_00941.pdb 1 QFCHEE--QNSVVCSC 14 usage_00944.pdb 1 QFCHEE--QNSVVCSC 14 usage_01117.pdb 1 QFCHEE--QNSVVCSC 14 usage_01366.pdb 1 QFCHE----NSVVCSC 12 usage_01368.pdb 1 QFCHEE--QNSVVCSC 14 usage_01397.pdb 1 QFCHEE--QNSVVCSC 14 usage_01399.pdb 1 QFCHEE--QNSVVCSC 14 usage_01404.pdb 1 QFCHEE--QNSVVCSC 14 usage_01728.pdb 1 QFCHEE--QNSVVCSC 14 usage_02212.pdb 1 QFCHEE--QNSVVCSC 14 usage_02399.pdb 1 QFCHEE--QNSVVCSC 14 usage_02691.pdb 1 QFCHEE--QNSVVCSC 14 usage_03261.pdb 1 QFCHEE--QNSVVCSC 14 usage_03527.pdb 1 QFCHEE--QNSVVCSC 14 usage_03586.pdb 1 QFCHEE--QNSVVCSC 14 usage_03599.pdb 1 QFCHEE--QNSVVCSC 14 usage_03601.pdb 1 QFCHEE--QNSVVCSC 14 usage_03603.pdb 1 QFCHEE--QNSVVCSC 14 usage_03782.pdb 1 QFCHEE--QNSVVCSC 14 usage_03783.pdb 1 QFCHEE--QNSVVCSC 14 usage_04378.pdb 1 QFCHEE--QNSVVCSC 14 usage_04380.pdb 1 QFCHEE--QNSVVCSC 14 usage_04685.pdb 1 QFCHEE--QNSVVCSC 14 usage_04687.pdb 1 QFCHEE--QNSVVCSC 14 usage_04688.pdb 1 QFCHEE--QNSVVCSC 14 usage_04736.pdb 1 QFCHEE--QNSVVCSC 14 usage_04737.pdb 1 QFCHEE--QNSVVCSC 14 usage_04739.pdb 1 QFCHEE--QNSVVCSC 14 usage_05602.pdb 1 QFCHEE--QNSVVCSC 14 usage_06161.pdb 1 QFCHEE--QNSVVCSC 14 usage_06283.pdb 1 QFCHEE--QNSVVCSC 14 usage_06285.pdb 1 QFCHEE--QNSVVCSC 14 usage_06543.pdb 1 QFCHEE--QNSVVCSC 14 usage_06548.pdb 1 QFCHEE--QNSVVCSC 14 usage_06889.pdb 1 QFCHEE--QNSVVCSC 14 usage_08134.pdb 1 -FCHEE--QNSVVCSC 13 usage_08137.pdb 1 QFCHEE--QNSVVCSC 14 usage_08182.pdb 1 -QFVPGASPTAAGGC- 14 usage_08186.pdb 1 QFCHEE--QNSVVCSC 14 usage_08210.pdb 1 QFCHEE--QNSVVCSC 14 usage_08569.pdb 1 QFCHEE--QNSVVCSC 14 usage_08846.pdb 1 QFCHEE--QNSVVCSC 14 usage_08849.pdb 1 QFCHEE--QNSVVCSC 14 usage_08851.pdb 1 QFCHEE--QNSVVCSC 14 usage_09056.pdb 1 QFCHEE--QNSVVCSC 14 usage_09057.pdb 1 QFCHEE--QNSVVCSC 14 usage_09879.pdb 1 QFCHEE--QNSVVCSC 14 usage_09891.pdb 1 QFCHEE--QNSVVCSC 14 usage_09893.pdb 1 QFCHEE--QNSVVCSC 14 usage_09894.pdb 1 QFCHEE--QNSVVCSC 14 usage_09895.pdb 1 QFCHEE--QNSVVCSC 14 usage_10177.pdb 1 QFCHEE--QNSVVCSC 14 usage_11083.pdb 1 QFCHEE--QNSVVCSC 14 usage_11567.pdb 1 QFCHEE--QNSVVCSC 14 usage_11751.pdb 1 QFCHEE--QNSVVCSC 14 usage_11776.pdb 1 QFCHEE--QNSVVCSC 14 usage_11777.pdb 1 QFCHEE--QNSVVCSC 14 usage_11779.pdb 1 QFCHEE--QNSVVCSC 14 usage_11781.pdb 1 QFCHEE--QNSVVCSC 14 usage_12388.pdb 1 QFCHEE--QNSVVCSC 14 usage_13052.pdb 1 QFCHEE--QNSVVCSC 14 usage_13949.pdb 1 QFCHEE--QNSVVCSC 14 usage_13951.pdb 1 QFCHEE--QNSVVCSC 14 usage_13954.pdb 1 QFCHEE--QNSVVCSC 14 usage_13956.pdb 1 QFCHEE--QNSVVCSC 14 usage_14703.pdb 1 QFCHEE--QNSVVCSC 14 usage_16540.pdb 1 QFCHEE--QNSVVCSC 14 usage_18150.pdb 1 QFCHEE--QNSVVCSC 14 usage_18436.pdb 1 QFCHEE--QNSVVCSC 14 usage_18780.pdb 1 QFCHEE--QNSVVCSC 14 usage_19001.pdb 1 QFCHEE--QNSVVCSC 14 usage_19209.pdb 1 -FCHEE--QNSVVCSC 13 usage_19211.pdb 1 -FCHEE--QNSVVCSC 13 usage_19214.pdb 1 QFCHEE--QNSVVCSC 14 usage_19217.pdb 1 QFCHEE--QNSVVCSC 14 usage_19375.pdb 1 QFCHEE--QNSVVCSC 14 usage_19564.pdb 1 QFCHEE--QNSVVCSC 14 usage_20352.pdb 1 QFCHEE--QNSVVCSC 14 usage_20355.pdb 1 QFCHEE--QNSVVCSC 14 fche nsvvcs #=========================================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#################################################