################################################################################################ # 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 02:47:58 2021 # Report_file: c_0772_49.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00004.pdb # 2: usage_00005.pdb # 3: usage_00031.pdb # 4: usage_00032.pdb # 5: usage_00033.pdb # 6: usage_00035.pdb # 7: usage_00036.pdb # 8: usage_00037.pdb # 9: usage_00050.pdb # 10: usage_00106.pdb # 11: usage_00232.pdb # 12: usage_00233.pdb # 13: usage_00312.pdb # 14: usage_00313.pdb # 15: usage_00438.pdb # 16: usage_00439.pdb # 17: usage_00517.pdb # 18: usage_00594.pdb # 19: usage_00609.pdb # 20: usage_00692.pdb # 21: usage_00743.pdb # 22: usage_00773.pdb # # Length: 67 # Identity: 5/ 67 ( 7.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 67 ( 53.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 67 ( 13.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00005.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00031.pdb 1 SDK--LDPSGPERYTYAEHRDYLDALWEALDLGDRVVLVVHDWGSVLGFDWARRHRERVQ 58 usage_00032.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSVLGFDWARRHRERVQ 58 usage_00033.pdb 1 SDK--LDPSGPERYTYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00035.pdb 1 SDK--LDPSGPERYTYAEHRDYLDALWEALDLGDRVVLVVHDWGSVLGFDWARRHRERVQ 58 usage_00036.pdb 1 SDK--LDPSGPERYTYAEHRDYLDALWEALDLGDRVVLVVHDWGSVLGFDWARRHRERVQ 58 usage_00037.pdb 1 SDK--LDPSGPERYTYAEHRDYLDALWEALDLGDRVVLVVHDWGSVLGFDWARRHRERVQ 58 usage_00050.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00106.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00232.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00233.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00312.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00313.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00438.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00439.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00517.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00594.pdb 1 WQRIRQREWY--QADLDRWVLAIRRELSVCTQ--PVILIGHSFGALAACHVVQQGQEGIA 56 usage_00609.pdb 1 SDK--LDNSGPDSYTFAEHCTYLFALLEQLGVTENVTLVIHDWGSGLGFHWAHTHSDAVK 58 usage_00692.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00743.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 usage_00773.pdb 1 SDK--LDPSGPERYAYAEHRDYLDALWEALDLGDRVVLVVHDWGSALGFDWARRHRERVQ 58 sdk ld sg y aeh yl al e l V Lv HdwGs lgf wa h e v usage_00004.pdb 59 GIAY-M- 63 usage_00005.pdb 59 GIAY-M- 63 usage_00031.pdb 59 GIAY-M- 63 usage_00032.pdb 59 GIAY-M- 63 usage_00033.pdb 59 GIAY-M- 63 usage_00035.pdb 59 GIAY-M- 63 usage_00036.pdb 59 GIAY-M- 63 usage_00037.pdb 59 GIAY-M- 63 usage_00050.pdb 59 GIAY-M- 63 usage_00106.pdb 59 GIAY-M- 63 usage_00232.pdb 59 GIAY-M- 63 usage_00233.pdb 59 GIAY-M- 63 usage_00312.pdb 59 GIAY-M- 63 usage_00313.pdb 59 GIAY-M- 63 usage_00438.pdb 59 GIAY-M- 63 usage_00439.pdb 59 GIAY-M- 63 usage_00517.pdb 59 GIAY-M- 63 usage_00594.pdb 57 GVLVA-- 61 usage_00609.pdb 59 GIAF-ME 64 usage_00692.pdb 59 GIAY-M- 63 usage_00743.pdb 59 GIAY-M- 63 usage_00773.pdb 59 GIAY-M- 63 Gia #=========================================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#################################################