################################################################################################ # 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 02:49:22 2021 # Report_file: c_1153_95.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00029.pdb # 2: usage_00031.pdb # 3: usage_00103.pdb # 4: usage_00104.pdb # 5: usage_00179.pdb # 6: usage_00211.pdb # 7: usage_00413.pdb # 8: usage_00478.pdb # 9: usage_00653.pdb # 10: usage_00659.pdb # 11: usage_00741.pdb # 12: usage_00839.pdb # 13: usage_00885.pdb # 14: usage_00893.pdb # 15: usage_00894.pdb # 16: usage_01077.pdb # 17: usage_01656.pdb # 18: usage_01756.pdb # 19: usage_02247.pdb # 20: usage_02414.pdb # 21: usage_02415.pdb # 22: usage_02470.pdb # # Length: 34 # Identity: 2/ 34 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 34 ( 26.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 34 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_00031.pdb 1 RPLVTIKIG------GQLKEALLDTGADDTVIE- 27 usage_00103.pdb 1 -PLVTIKIG------GQLKEALLDTGSDDTVLE- 26 usage_00104.pdb 1 -PLVTIKIG------GQLKEALLDTGSDDTVLE- 26 usage_00179.pdb 1 RPLVTIKIG------GQLKEALLDTGADDTVLE- 27 usage_00211.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_00413.pdb 1 -PIVTVKIE------GQLKEALLDTGADDTVFEE 27 usage_00478.pdb 1 RPLVTIKIG------GQLKEALLDTGADDTVLE- 27 usage_00653.pdb 1 RPIVTIKIG------GQLKEALLNTGADDTVLE- 27 usage_00659.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_00741.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_00839.pdb 1 RPLVTIKIG------GQLKEALLDTGADDTVLE- 27 usage_00885.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_00893.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_00894.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_01077.pdb 1 RPVIKAQVDTQT-SHPKTIEALLDTGADMTVIP- 32 usage_01656.pdb 1 -MTTLAIDI--GG--TKLAAALIGADG-QIRD-- 26 usage_01756.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_02247.pdb 1 RPVVTIKIG------GQLMEALIDTGADDTVLE- 27 usage_02414.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_02415.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 usage_02470.pdb 1 -PLVTIKIG------GQLKEALLDTGADDTVLE- 26 p l eAL tg tv #=========================================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#################################################