################################################################################################ # 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 01:54:27 2021 # Report_file: c_1183_29.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00157.pdb # 2: usage_00444.pdb # 3: usage_00474.pdb # 4: usage_00479.pdb # 5: usage_00484.pdb # 6: usage_00485.pdb # 7: usage_00486.pdb # 8: usage_00487.pdb # 9: usage_00488.pdb # 10: usage_00489.pdb # 11: usage_00571.pdb # 12: usage_00572.pdb # 13: usage_00573.pdb # 14: usage_00574.pdb # 15: usage_00797.pdb # 16: usage_00798.pdb # 17: usage_01061.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 24 ( 12.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 24 ( 29.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00157.pdb 1 -EPKR--VNST-FVGG-FKSLPMR 19 usage_00444.pdb 1 --GLRWSSPGS-MLSG-FAEIPVT 20 usage_00474.pdb 1 SVLPL--RPAN-FVSG-LESMPVV 20 usage_00479.pdb 1 -S-SS--TCSPGNTWKPELPKCVR 20 usage_00484.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_00485.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_00486.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_00487.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_00488.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_00489.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_00571.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_00572.pdb 1 --VPL--RPAN-FVSG-PESMPVV 18 usage_00573.pdb 1 --VPL--RPAN-FVSG-PESMPVV 18 usage_00574.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_00797.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_00798.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 usage_01061.pdb 1 APVPL--RPAN-FVSG-PESMPVV 20 g pv #=========================================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#################################################