################################################################################################ # 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 23:40:42 2021 # Report_file: c_1445_317.html ################################################################################################ #==================================== # Aligned_structures: 56 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00136.pdb # 4: usage_00139.pdb # 5: usage_00143.pdb # 6: usage_00694.pdb # 7: usage_00695.pdb # 8: usage_01531.pdb # 9: usage_01532.pdb # 10: usage_01856.pdb # 11: usage_03857.pdb # 12: usage_03858.pdb # 13: usage_04072.pdb # 14: usage_05118.pdb # 15: usage_05119.pdb # 16: usage_05120.pdb # 17: usage_05121.pdb # 18: usage_05127.pdb # 19: usage_05128.pdb # 20: usage_05129.pdb # 21: usage_05130.pdb # 22: usage_05229.pdb # 23: usage_05230.pdb # 24: usage_05276.pdb # 25: usage_07409.pdb # 26: usage_07410.pdb # 27: usage_08850.pdb # 28: usage_08851.pdb # 29: usage_09629.pdb # 30: usage_09808.pdb # 31: usage_09809.pdb # 32: usage_09810.pdb # 33: usage_09811.pdb # 34: usage_09813.pdb # 35: usage_09814.pdb # 36: usage_09815.pdb # 37: usage_09816.pdb # 38: usage_10297.pdb # 39: usage_10298.pdb # 40: usage_13791.pdb # 41: usage_13792.pdb # 42: usage_13793.pdb # 43: usage_13794.pdb # 44: usage_13795.pdb # 45: usage_13796.pdb # 46: usage_14122.pdb # 47: usage_14123.pdb # 48: usage_14132.pdb # 49: usage_14133.pdb # 50: usage_14135.pdb # 51: usage_14136.pdb # 52: usage_14139.pdb # 53: usage_14142.pdb # 54: usage_14143.pdb # 55: usage_14144.pdb # 56: usage_16024.pdb # # Length: 21 # Identity: 1/ 21 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 21 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 21 ( 19.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_00041.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_00136.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_00139.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_00143.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_00694.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_00695.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_01531.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_01532.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_01856.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_03857.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_03858.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_04072.pdb 1 -LTYIDAKSGEEIHGVVD-Y- 18 usage_05118.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05119.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05120.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05121.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05127.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05128.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05129.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05130.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05229.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05230.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_05276.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_07409.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_07410.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_08850.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_08851.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_09629.pdb 1 TTVVWD-KTTGQPIANAIVW- 19 usage_09808.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_09809.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_09810.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_09811.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_09813.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_09814.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_09815.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_09816.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_10297.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_10298.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_13791.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_13792.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_13793.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_13794.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_13795.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_13796.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14122.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14123.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14132.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14133.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14135.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14136.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14139.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14142.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14143.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_14144.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 usage_16024.pdb 1 FVVVLD-AKTGERLAKFE-MG 19 vv D tge a #=========================================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#################################################