################################################################################################ # 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 23:11:21 2021 # Report_file: c_1452_4.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00364.pdb # 2: usage_00365.pdb # 3: usage_00366.pdb # 4: usage_00367.pdb # 5: usage_01342.pdb # 6: usage_03283.pdb # 7: usage_03284.pdb # 8: usage_05666.pdb # 9: usage_05667.pdb # 10: usage_05668.pdb # 11: usage_05669.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 62 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 58/ 62 ( 93.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00364.pdb 1 --D-----VPPP-----------PIDA-SSPFSQKGDERYKYVDPNVLPE---------T 32 usage_00365.pdb 1 --D-----VPPP-----------PIDA-SSPFSQKGDERYKYVDPNVLPE---------T 32 usage_00366.pdb 1 --D-----VPPP-----------PIDA-SSPFSQKGDERYKYVDPNVLPE---------T 32 usage_00367.pdb 1 --D-----VPPP-----------PIDA-SSPFSQKGDERYKYVDPNVLPE---------T 32 usage_01342.pdb 1 EP-V------RL-----------VEKYPA----------GRDGDLKKKH--LCVNWLLS- 29 usage_03283.pdb 1 --AIPI-----KD---------HRI-P--AYFAAS------GEKET----YGVPEELT-- 29 usage_03284.pdb 1 ------KLRIFEVNDTSKLSESYYADP-NDSNLKE------------------------V 29 usage_05666.pdb 1 --D-----VPPP-----------PIDA-SSPFSQKGDERYKYVDPNVLPE---------T 32 usage_05667.pdb 1 --D-----VPPP-----------PIDA-SSPFSQKGDERYKYVDPNVLPE---------T 32 usage_05668.pdb 1 --D-----VPPP-----------PIDA-SSPFSQKGDERYKYVDPNVLPE---------T 32 usage_05669.pdb 1 --D-----VPPP-----------PIDA-SSPFSQKGDERYKYVDPNVLPE---------T 32 usage_00364.pdb 33 ES 34 usage_00365.pdb 33 ES 34 usage_00366.pdb 33 ES 34 usage_00367.pdb 33 ES 34 usage_01342.pdb -- usage_03283.pdb -- usage_03284.pdb -- usage_05666.pdb 33 ES 34 usage_05667.pdb 33 ES 34 usage_05668.pdb 33 ES 34 usage_05669.pdb 33 ES 34 #=========================================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#################################################