################################################################################################ # 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 00:53:13 2021 # Report_file: c_1166_39.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00046.pdb # 4: usage_00425.pdb # 5: usage_00496.pdb # 6: usage_00621.pdb # 7: usage_00687.pdb # 8: usage_00732.pdb # 9: usage_00933.pdb # 10: usage_01071.pdb # 11: usage_01078.pdb # 12: usage_01105.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: 51/ 62 ( 82.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 -----------GVDITQN---GG-S--G---QLSSIFIR----G---TN--AS--HVLVL 29 usage_00045.pdb 1 -----------GVDITQN---GG-S--G---QLSSIFIR----G---TN--AS--HVLVL 29 usage_00046.pdb 1 -----------GVDITQN---GG-S--G---QLSSIFIR----G---TN--AS--HVLVL 29 usage_00425.pdb 1 -----------GVDITQN---GG-S--G---QLSSIFIR----G---TN--AS--HVLVL 29 usage_00496.pdb 1 G----------AIVDIKD----G-T--G---R-VRGGQV----I-----EVSE--EYAVI 28 usage_00621.pdb 1 -Q---------NIMFYGD-AEVG-DNQQ---PFTFILDT----G--------S--ANLWV 31 usage_00687.pdb 1 -----------GVDITQN---GG-S--G---QLSSIFIR----G---TN--AS--HVLVL 29 usage_00732.pdb 1 --GVDFCYEDGQTSYDAWY--E-WY--PDYA----YDFS--------------D------ 29 usage_00933.pdb 1 G----------IHASQYG---------G---GASAPVIR----G---QT--GR--RIKVL 27 usage_01071.pdb 1 -----------GVDITQN---GG-S--G---QLSSIFIR----G---TN--AS--HVLVL 29 usage_01078.pdb 1 --S--------VGVQLQD---VP-R--G---QVVKGSVFLRNPSRNNVP--CS------- 32 usage_01105.pdb 1 --RVEHTS----QGAKWV---------D---TQVVLAMP---------------YDTPVP 27 usage_00044.pdb -- usage_00045.pdb 30 I- 30 usage_00046.pdb 30 I- 30 usage_00425.pdb 30 I- 30 usage_00496.pdb 29 Q- 29 usage_00621.pdb 32 P- 32 usage_00687.pdb -- usage_00732.pdb -- usage_00933.pdb -- usage_01071.pdb -- usage_01078.pdb -- usage_01105.pdb 28 GY 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#################################################