################################################################################################ # 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 23:19:54 2021 # Report_file: c_1447_74.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00415.pdb # 4: usage_01063.pdb # 5: usage_01178.pdb # 6: usage_01181.pdb # 7: usage_01698.pdb # 8: usage_01702.pdb # 9: usage_01704.pdb # 10: usage_01718.pdb # 11: usage_01721.pdb # 12: usage_01723.pdb # 13: usage_01726.pdb # 14: usage_02305.pdb # 15: usage_02811.pdb # 16: usage_02819.pdb # 17: usage_03498.pdb # 18: usage_03501.pdb # 19: usage_03703.pdb # 20: usage_03706.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 34 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 34 ( 82.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 GMGTNYQLG--T-GQDEDAWS------------- 18 usage_00010.pdb 1 GMGTNYQLG--T-GQDEDAWS------------- 18 usage_00415.pdb 1 ------------GRAVVGLP--GGSIGA---RPI 17 usage_01063.pdb 1 ------------GQGQVSLP--GGDAIGA--RPV 18 usage_01178.pdb 1 GCGDGGRLG--H-GDTVPLEE------------- 18 usage_01181.pdb 1 GCGDGGRLG--H-GDTVPLEE------------- 18 usage_01698.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_01702.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_01704.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_01718.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_01721.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_01723.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_01726.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_02305.pdb 1 ---------SGQ-TGHGID--G------YNS--- 13 usage_02811.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_02819.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_03498.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_03501.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_03703.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 usage_03706.pdb 1 GRGEDGQLG--H-GDAEDRPS------------- 18 #=========================================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#################################################