################################################################################################ # 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 23:33:46 2021 # Report_file: c_1488_418.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00039.pdb # 2: usage_00087.pdb # 3: usage_00203.pdb # 4: usage_00562.pdb # 5: usage_00563.pdb # 6: usage_00574.pdb # 7: usage_00610.pdb # 8: usage_01248.pdb # 9: usage_01444.pdb # 10: usage_01497.pdb # 11: usage_01498.pdb # 12: usage_01540.pdb # 13: usage_01694.pdb # 14: usage_01795.pdb # 15: usage_01923.pdb # 16: usage_01977.pdb # 17: usage_02172.pdb # 18: usage_02501.pdb # 19: usage_02806.pdb # 20: usage_03061.pdb # 21: usage_03308.pdb # 22: usage_03437.pdb # 23: usage_03683.pdb # 24: usage_04405.pdb # 25: usage_05050.pdb # 26: usage_05458.pdb # 27: usage_05545.pdb # 28: usage_05680.pdb # 29: usage_05686.pdb # 30: usage_05709.pdb # 31: usage_05749.pdb # 32: usage_05750.pdb # 33: usage_05751.pdb # 34: usage_06606.pdb # 35: usage_06698.pdb # 36: usage_08286.pdb # 37: usage_08329.pdb # 38: usage_08502.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 17 ( 58.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 -LLDAWLAFWGAVGSIE 16 usage_00087.pdb 1 RVSAYISWINNVIASN- 16 usage_00203.pdb 1 -ISHYRPWINQILQAN- 15 usage_00562.pdb 1 RVSAYISWINNVIASN- 16 usage_00563.pdb 1 RVSAYISWINNVIASN- 16 usage_00574.pdb 1 LNNIVKCQ--------- 8 usage_00610.pdb 1 RVSNYIDWINSVIA--- 14 usage_01248.pdb 1 KVCNYVSWIKQTIAS-- 15 usage_01444.pdb 1 RVSAYISWINNVIASN- 16 usage_01497.pdb 1 RVSAYISWINNVIASN- 16 usage_01498.pdb 1 RVSAYISWINNVIAS-- 15 usage_01540.pdb 1 KVINYIPWIENIISDF- 16 usage_01694.pdb 1 RVSAYISWINNVIASN- 16 usage_01795.pdb 1 -VSRFVTWIEGVLRNN- 15 usage_01923.pdb 1 RVSAYISWINNVIASN- 16 usage_01977.pdb 1 RVSAYISWINNVIASN- 16 usage_02172.pdb 1 RVSAYISWINNVIASN- 16 usage_02501.pdb 1 RVSAYISWINNVIASN- 16 usage_02806.pdb 1 RVSAYISWINNVIASN- 16 usage_03061.pdb 1 RVSAYISWINNVIASN- 16 usage_03308.pdb 1 RVSAFTSWIAETR---- 13 usage_03437.pdb 1 RVSAYISWINNVIASN- 16 usage_03683.pdb 1 RVSAYISWINNVIASN- 16 usage_04405.pdb 1 RVSAYISWINNVIASN- 16 usage_05050.pdb 1 RVGFHAGWITDTITNN- 16 usage_05458.pdb 1 -VCNYVSWIKQTIASN- 15 usage_05545.pdb 1 RVSAYISWINNVIASN- 16 usage_05680.pdb 1 RVSAYISWINNVIASN- 16 usage_05686.pdb 1 RVSAYISWINNVIASN- 16 usage_05709.pdb 1 RVSVFVDWIHKVM---- 13 usage_05749.pdb 1 RVSAYISWINNVIASN- 16 usage_05750.pdb 1 RVSAYISWINNVIASN- 16 usage_05751.pdb 1 RVSAYISWINNVIASN- 16 usage_06606.pdb 1 RVSAYISWINNVIASN- 16 usage_06698.pdb 1 -VCNYVSWIKQTIASN- 15 usage_08286.pdb 1 GKEAVGAFFDTHIAAN- 16 usage_08329.pdb 1 RVSAYISWINNVIASN- 16 usage_08502.pdb 1 RVSAYISWINNVIASN- 16 #=========================================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#################################################