################################################################################################ # 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 01:17:06 2021 # Report_file: c_1229_28.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00034.pdb # 2: usage_00035.pdb # 3: usage_00116.pdb # 4: usage_00117.pdb # 5: usage_00228.pdb # 6: usage_00307.pdb # 7: usage_00333.pdb # 8: usage_00334.pdb # 9: usage_00379.pdb # 10: usage_00380.pdb # 11: usage_00381.pdb # 12: usage_00393.pdb # 13: usage_00632.pdb # 14: usage_00633.pdb # # Length: 27 # Identity: 16/ 27 ( 59.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 27 ( 81.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 27 ( 3.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 HFTHNTVRGCSYFYSYPAVCEFLQHNN 27 usage_00035.pdb 1 HFTHNTVRGCSYFYSYPAVCEFLQHNN 27 usage_00116.pdb 1 HFTHNTVRGCSYFYSYPAVCDFLQHN- 26 usage_00117.pdb 1 HFTHNTVRGCSYFYSYPAVCDFLQHN- 26 usage_00228.pdb 1 HFTHNTVRGCSYFYSYPAVCEFLQHNN 27 usage_00307.pdb 1 YFVHNNVRGCSFFFSYPAACAFLEKN- 26 usage_00333.pdb 1 HFTHNTVRGCSYFYSYPAVCEFLQHNN 27 usage_00334.pdb 1 HFTHNTVRGCSYFYSYPAVCEFLQHNN 27 usage_00379.pdb 1 HFSHNTVRGCSYFYNYPAVCEFLQNN- 26 usage_00380.pdb 1 HFSHNTVRGCSYFYNYPAVCEFLQNNN 27 usage_00381.pdb 1 HFTHNTVRGCSYFYSYPAVCDFLQHNN 27 usage_00393.pdb 1 HFTHNTVRGCSYFYSYPAVCEFLQHNN 27 usage_00632.pdb 1 HFTHNTVRGCSYFYSYPAVCEFLQHNN 27 usage_00633.pdb 1 HFTHNTVRGCSYFYSYPAVCEFLQHNN 27 hF HNtVRGCSyFy YPAvC FLq N #=========================================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#################################################