################################################################################################ # 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 08:24:34 2021 # Report_file: c_1459_116.html ################################################################################################ #==================================== # Aligned_structures: 58 # 1: usage_00702.pdb # 2: usage_00704.pdb # 3: usage_00706.pdb # 4: usage_00712.pdb # 5: usage_00714.pdb # 6: usage_00810.pdb # 7: usage_00817.pdb # 8: usage_01025.pdb # 9: usage_01164.pdb # 10: usage_01167.pdb # 11: usage_01611.pdb # 12: usage_01612.pdb # 13: usage_01613.pdb # 14: usage_01724.pdb # 15: usage_01725.pdb # 16: usage_01726.pdb # 17: usage_01728.pdb # 18: usage_01729.pdb # 19: usage_01731.pdb # 20: usage_01733.pdb # 21: usage_01742.pdb # 22: usage_01743.pdb # 23: usage_01744.pdb # 24: usage_01756.pdb # 25: usage_01766.pdb # 26: usage_01767.pdb # 27: usage_01768.pdb # 28: usage_01775.pdb # 29: usage_01776.pdb # 30: usage_01782.pdb # 31: usage_01786.pdb # 32: usage_01788.pdb # 33: usage_01795.pdb # 34: usage_01799.pdb # 35: usage_01802.pdb # 36: usage_01804.pdb # 37: usage_01805.pdb # 38: usage_01806.pdb # 39: usage_01808.pdb # 40: usage_01809.pdb # 41: usage_01811.pdb # 42: usage_01812.pdb # 43: usage_01817.pdb # 44: usage_01821.pdb # 45: usage_01947.pdb # 46: usage_01950.pdb # 47: usage_01957.pdb # 48: usage_01958.pdb # 49: usage_02085.pdb # 50: usage_02210.pdb # 51: usage_02464.pdb # 52: usage_02465.pdb # 53: usage_02468.pdb # 54: usage_02471.pdb # 55: usage_02473.pdb # 56: usage_02488.pdb # 57: usage_02489.pdb # 58: usage_02496.pdb # # Length: 27 # Identity: 2/ 27 ( 7.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 27 ( 44.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 27 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00702.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_00704.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_00706.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_00712.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_00714.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_00810.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_00817.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01025.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01164.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01167.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01611.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01612.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01613.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01724.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEHV 23 usage_01725.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01726.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01728.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEHV 23 usage_01729.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01731.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01733.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01742.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01743.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01744.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01756.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01766.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01767.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01768.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01775.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01776.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01782.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01786.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01788.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01795.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01799.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01802.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEHV 23 usage_01804.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01805.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01806.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01808.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01809.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01811.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01812.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01817.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01821.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01947.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01950.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01957.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_01958.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_02085.pdb 1 DAIITDPPYNKNFKLLEWIARY----- 22 usage_02210.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEHV 23 usage_02464.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_02465.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_02468.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_02471.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_02473.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 usage_02488.pdb 1 ---KGQIVGLG-AEGYKLAVRYLLSQ- 22 usage_02489.pdb 1 ---KGQIVGLG-AEGYKLAVRYLLSQ- 22 usage_02496.pdb 1 ---TGVIVGLG-IQGYLLALRYLAEH- 22 g ivglg gy la RY #=========================================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#################################################