################################################################################################ # 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 02:18:01 2021 # Report_file: c_1355_16.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00080.pdb # 2: usage_00087.pdb # 3: usage_00095.pdb # 4: usage_00129.pdb # 5: usage_00130.pdb # 6: usage_00284.pdb # 7: usage_00312.pdb # 8: usage_00314.pdb # 9: usage_00315.pdb # 10: usage_00316.pdb # 11: usage_00317.pdb # 12: usage_00325.pdb # 13: usage_00326.pdb # 14: usage_00327.pdb # 15: usage_00351.pdb # 16: usage_00468.pdb # 17: usage_00517.pdb # 18: usage_00518.pdb # 19: usage_00537.pdb # # Length: 39 # Identity: 7/ 39 ( 17.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 39 ( 48.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 39 ( 20.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG 38 usage_00087.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG 38 usage_00095.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG 38 usage_00129.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG 38 usage_00130.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG 38 usage_00284.pdb 1 TSAASIPILLDEAVENG----TL-I-LGSQQRVVLTGFG 33 usage_00312.pdb 1 MSSACVHFILDQTRKASLQNGCSTTGE-GLEMGVLFGFG 38 usage_00314.pdb 1 MSSACVHFILDQTRKASLQNGCSTTGE-GLEMGVLFGFG 38 usage_00315.pdb 1 MSSACVHFILDQTRKASLQNGCSTTGE-GLEMGVLFGF- 37 usage_00316.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGF- 37 usage_00317.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG 38 usage_00325.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG 38 usage_00326.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG 38 usage_00327.pdb 1 MSSACVLFILDEMRKKSTQNGLKTTGE-GLEWGVLFGFG 38 usage_00351.pdb 1 MSSACVLFILDEMRNKCLEEGKATTGE-GLDWGVLFGF- 37 usage_00468.pdb 1 MSSACVHFILDQTRKASLQNGCSTTGE-GLEMGVLFGF- 37 usage_00517.pdb 1 MSSATVFFIMDEMRKKSLENGQATTGE-GLEWGVLFGFG 38 usage_00518.pdb 1 MSSATVFFIMDEMRKKSLENGQATTGE-GLEWGVLFGFG 38 usage_00537.pdb 1 MSSACVFFIMDLMRKKSLEAGLKTTGE-GLDWGVLFGFG 38 mSsA v fi D r t e gl gVLfGF #=========================================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#################################################