################################################################################################ # 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 23:25:35 2021 # Report_file: c_1454_25.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00154.pdb # 2: usage_00327.pdb # 3: usage_00461.pdb # 4: usage_00598.pdb # 5: usage_00613.pdb # 6: usage_00616.pdb # 7: usage_00617.pdb # 8: usage_00627.pdb # 9: usage_00666.pdb # 10: usage_00729.pdb # 11: usage_00738.pdb # 12: usage_00773.pdb # 13: usage_00812.pdb # 14: usage_00813.pdb # 15: usage_00832.pdb # 16: usage_00834.pdb # 17: usage_00841.pdb # 18: usage_00848.pdb # 19: usage_00850.pdb # 20: usage_00863.pdb # 21: usage_00892.pdb # 22: usage_00918.pdb # 23: usage_01001.pdb # 24: usage_01002.pdb # 25: usage_01005.pdb # 26: usage_01008.pdb # 27: usage_01043.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 17 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00154.pdb 1 -KNVSSETVNIT----- 11 usage_00327.pdb 1 --SVVIFNVDLP----- 10 usage_00461.pdb 1 ---ADVADKGYTLN--- 11 usage_00598.pdb 1 -FRVKIRGIDIP----- 11 usage_00613.pdb 1 -FRVKIRGIDIP----- 11 usage_00616.pdb 1 -FRVKIRGIDIP----- 11 usage_00617.pdb 1 -FRVKIRGIDIP----- 11 usage_00627.pdb 1 -FRVKIRGIDIP----- 11 usage_00666.pdb 1 -FRVKIRGIDIP----- 11 usage_00729.pdb 1 -FRVKIRGIDIP----- 11 usage_00738.pdb 1 -FRVKIRGIDIP----- 11 usage_00773.pdb 1 -FRVKIRGIDIP----- 11 usage_00812.pdb 1 -FRVKIRGIDIP----- 11 usage_00813.pdb 1 -FRVKIRGIDIP----- 11 usage_00832.pdb 1 -FRVKIRGIDIP----- 11 usage_00834.pdb 1 -FRVKIRGIDIP----- 11 usage_00841.pdb 1 -FRVKIRGIDIP----- 11 usage_00848.pdb 1 -FRVKIRGIDIP----- 11 usage_00850.pdb 1 -FRVKIRGIDIP----- 11 usage_00863.pdb 1 -FRVKIRGIDIP----- 11 usage_00892.pdb 1 -FRVKIRGIDIP----- 11 usage_00918.pdb 1 -FRVKIRGIDIP----- 11 usage_01001.pdb 1 ERRVKILGIDRSENSPV 17 usage_01002.pdb 1 ERRVKILGIDRSEN--- 14 usage_01005.pdb 1 -FRVKIRGIDIP----- 11 usage_01008.pdb 1 -FRVKIRGIDIP----- 11 usage_01043.pdb 1 -FRVKIRGIDIP----- 11 v #=========================================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#################################################