################################################################################################ # 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 03:05:35 2021 # Report_file: c_0995_30.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00018.pdb # 2: usage_00019.pdb # 3: usage_00020.pdb # 4: usage_00050.pdb # 5: usage_00098.pdb # 6: usage_00099.pdb # 7: usage_00100.pdb # 8: usage_00101.pdb # 9: usage_00102.pdb # 10: usage_00103.pdb # 11: usage_00104.pdb # 12: usage_00105.pdb # 13: usage_00118.pdb # 14: usage_00119.pdb # 15: usage_00120.pdb # 16: usage_00145.pdb # 17: usage_00188.pdb # 18: usage_00267.pdb # 19: usage_00282.pdb # 20: usage_00380.pdb # 21: usage_00381.pdb # 22: usage_00382.pdb # 23: usage_00383.pdb # 24: usage_00384.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 33 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00019.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00020.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00050.pdb 1 DFTLPNQDFE--PVN-LYEVLKRGRPAVLIFFP 30 usage_00098.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00099.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00100.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00101.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00102.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00103.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00104.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00105.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00118.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00119.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00120.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00145.pdb 1 -VTVFGATPNDKVNM-AELFA-GKKGVLFAV-P 29 usage_00188.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00267.pdb 1 -LSLLNEDND--SISLKKITE-NNRVVVFFVYP 29 usage_00282.pdb 1 DLVLTDTQG-KKYDL-REQTA-GKPTLIYF--- 27 usage_00380.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00381.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00382.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00383.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 usage_00384.pdb 1 -VEVFEGEPGNKVNL-AELFK-GKKGVLFGV-P 29 #=========================================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#################################################