################################################################################################ # 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: Fri Jan 22 10:40:48 2021 # Report_file: c_1183_32.html ################################################################################################ #==================================== # Aligned_structures: 44 # 1: usage_00054.pdb # 2: usage_00055.pdb # 3: usage_00076.pdb # 4: usage_00091.pdb # 5: usage_00099.pdb # 6: usage_00100.pdb # 7: usage_00119.pdb # 8: usage_00130.pdb # 9: usage_00242.pdb # 10: usage_00244.pdb # 11: usage_00246.pdb # 12: usage_00262.pdb # 13: usage_00263.pdb # 14: usage_00317.pdb # 15: usage_00318.pdb # 16: usage_00319.pdb # 17: usage_00325.pdb # 18: usage_00332.pdb # 19: usage_00333.pdb # 20: usage_00334.pdb # 21: usage_00356.pdb # 22: usage_00357.pdb # 23: usage_00434.pdb # 24: usage_00483.pdb # 25: usage_00544.pdb # 26: usage_00585.pdb # 27: usage_00586.pdb # 28: usage_00587.pdb # 29: usage_00602.pdb # 30: usage_00603.pdb # 31: usage_00640.pdb # 32: usage_00647.pdb # 33: usage_00688.pdb # 34: usage_00692.pdb # 35: usage_00763.pdb # 36: usage_00764.pdb # 37: usage_00796.pdb # 38: usage_00888.pdb # 39: usage_00889.pdb # 40: usage_00944.pdb # 41: usage_00960.pdb # 42: usage_00961.pdb # 43: usage_00986.pdb # 44: usage_01012.pdb # # Length: 24 # Identity: 1/ 24 ( 4.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 24 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 24 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00054.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00055.pdb 1 ------IQHKSGIVSGVQALPLVW 18 usage_00076.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00091.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00099.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00100.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00119.pdb 1 ---GAQIQHKSGIVSGVQALPLV- 20 usage_00130.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00242.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00244.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00246.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00262.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00263.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00317.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00318.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00319.pdb 1 ------IQHKSGIVSGVQALPLVW 18 usage_00325.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00332.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00333.pdb 1 ------IQHKSGIVSGVQALPLVW 18 usage_00334.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00356.pdb 1 ------IQHKSGIVSGVQALPLVW 18 usage_00357.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00434.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00483.pdb 1 VAV-----FNKTNPIVVGVDV-V- 17 usage_00544.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00585.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00586.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00587.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00602.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00603.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00640.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00647.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00688.pdb 1 ------IQHKSGIVSGVQALPLVW 18 usage_00692.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00763.pdb 1 ------IQHKSGIVSGVQALPLV- 17 usage_00764.pdb 1 ------IQHKSGIVSGVQALPLV- 17 usage_00796.pdb 1 ---DKAVTMKGGNVGACTALPLVW 21 usage_00888.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00889.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00944.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00960.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00961.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 usage_00986.pdb 1 ------IQHKSGIVSGVQALPLVW 18 usage_01012.pdb 1 ---GAQIQHKSGIVSGVQALPLVW 21 k g v v alp 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#################################################