################################################################################################ # 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 04:29:20 2021 # Report_file: c_1461_130.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00052.pdb # 2: usage_00300.pdb # 3: usage_00301.pdb # 4: usage_00302.pdb # 5: usage_00303.pdb # 6: usage_00304.pdb # 7: usage_00305.pdb # 8: usage_00322.pdb # 9: usage_00328.pdb # 10: usage_00329.pdb # 11: usage_00330.pdb # 12: usage_00350.pdb # 13: usage_00356.pdb # 14: usage_00357.pdb # 15: usage_00358.pdb # 16: usage_00359.pdb # 17: usage_00368.pdb # 18: usage_00370.pdb # 19: usage_00371.pdb # 20: usage_00379.pdb # 21: usage_00514.pdb # 22: usage_00515.pdb # 23: usage_00702.pdb # 24: usage_00703.pdb # 25: usage_00860.pdb # 26: usage_01078.pdb # 27: usage_01079.pdb # 28: usage_01349.pdb # 29: usage_01643.pdb # 30: usage_02282.pdb # 31: usage_02411.pdb # 32: usage_02412.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 16 ( 6.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 16 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 ---TNYGYCSGFIKNL 13 usage_00300.pdb 1 CYFSMSSSFARNI--- 13 usage_00301.pdb 1 CYFSMSSSFARNI--- 13 usage_00302.pdb 1 CYFSMSSSFARNI--- 13 usage_00303.pdb 1 CYFSMSSSFARNI--- 13 usage_00304.pdb 1 CYFSMSSSFARNI--- 13 usage_00305.pdb 1 CYFSMSSSFARNI--- 13 usage_00322.pdb 1 CYFSMSSSFARNI--- 13 usage_00328.pdb 1 CYFSMSSSFARNI--- 13 usage_00329.pdb 1 CYFSMSSSFARNI--- 13 usage_00330.pdb 1 CYFSMSSSFARNI--- 13 usage_00350.pdb 1 CYFSMSSSFARNI--- 13 usage_00356.pdb 1 CYFSMSSSFARNI--- 13 usage_00357.pdb 1 CYFSMSSSFARNI--- 13 usage_00358.pdb 1 CYFSMSSSFARNI--- 13 usage_00359.pdb 1 CYFSMSSSFARNI--- 13 usage_00368.pdb 1 CYFSMSSSFARNI--- 13 usage_00370.pdb 1 CYFSMSSSFARNI--- 13 usage_00371.pdb 1 CYFSMSSSFARNI--- 13 usage_00379.pdb 1 CYFSMSSSFARNI--- 13 usage_00514.pdb 1 CYFSMSSSFARNI--- 13 usage_00515.pdb 1 CYFSMSSSFARNI--- 13 usage_00702.pdb 1 CYFSMSSSFARNI--- 13 usage_00703.pdb 1 CYFSMSSSFARNI--- 13 usage_00860.pdb 1 CGMFQGKEEARNH--- 13 usage_01078.pdb 1 CYFSMSSSFARNI--- 13 usage_01079.pdb 1 CYFSMSSSFARNI--- 13 usage_01349.pdb 1 ---TNYGYCSGFIKNL 13 usage_01643.pdb 1 CYFSMSSSFARNI--- 13 usage_02282.pdb 1 CYFSMSSSFARNI--- 13 usage_02411.pdb 1 CYFSMSSSFARNI--- 13 usage_02412.pdb 1 CYFSMSSSFARNI--- 13 i #=========================================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#################################################