################################################################################################ # 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 23:17:31 2021 # Report_file: c_1452_97.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00387.pdb # 2: usage_02728.pdb # 3: usage_03733.pdb # 4: usage_04004.pdb # 5: usage_04008.pdb # 6: usage_04010.pdb # 7: usage_04044.pdb # 8: usage_04045.pdb # 9: usage_04049.pdb # 10: usage_04063.pdb # 11: usage_04068.pdb # 12: usage_04071.pdb # 13: usage_04072.pdb # 14: usage_04073.pdb # 15: usage_04083.pdb # 16: usage_04084.pdb # 17: usage_04085.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 23 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00387.pdb 1 -----FFTYHIGEVHAGTNVRRK 18 usage_02728.pdb 1 --THSVNLLECSAKLRMV----T 17 usage_03733.pdb 1 -EINVLRDRSQNPPQSKG----- 17 usage_04004.pdb 1 --TINIMELKTNGPRKIG----- 16 usage_04008.pdb 1 -YTINIMELKTNGPRKIG----- 17 usage_04010.pdb 1 NYTINIMELKTNGPRKIG----- 18 usage_04044.pdb 1 ----NIMELKTNGPRKIG----- 14 usage_04045.pdb 1 -YTINIMELKTNGPRKIG----- 17 usage_04049.pdb 1 -YTINIMELKTNGPRKIG----- 17 usage_04063.pdb 1 NYTINIMELKTNGPRKIG----- 18 usage_04068.pdb 1 NYTINIMELKTNGPRKIG----- 18 usage_04071.pdb 1 NYTINIMELKTNGPRKIG----- 18 usage_04072.pdb 1 NYTINIMELKTNGPRKIG----- 18 usage_04073.pdb 1 NYTINIMELKTNGPRKIG----- 18 usage_04083.pdb 1 NYTINIMELKTNGPRKIG----- 18 usage_04084.pdb 1 NYTINIMELKTNGPRKIG----- 18 usage_04085.pdb 1 NYTINIMELKTNGPRKIG----- 18 #=========================================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#################################################