################################################################################################ # 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: Wed Jan 20 23:40:23 2021 # Report_file: c_0382_41.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00249.pdb # 2: usage_00414.pdb # 3: usage_00415.pdb # 4: usage_00416.pdb # 5: usage_00417.pdb # 6: usage_00418.pdb # 7: usage_00747.pdb # # Length: 76 # Identity: 1/ 76 ( 1.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 76 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 76 ( 26.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00249.pdb 1 -QIYRSSKGQW-LATG--EGLVCFPSARN-FDYQVF-Q--RKEGLPNTHIRAISEDKNGN 52 usage_00414.pdb 1 -GITVSDKGKVWITQHKANMISCINL---DGKITEY-PL-PT---PDAKVMCLTISSDGE 51 usage_00415.pdb 1 MCLTISSDGEVWFTENAANKIGRITK---KGIIKEY-TL-PN---PDSAPYGITEGPNGD 52 usage_00416.pdb 1 -GITVSDKGKVWITQHKANMISCINL---DGKITEY-PL-PT---PDAKVMCLTISSDGE 51 usage_00417.pdb 1 YGITVSDKGKVWITQHKANMISCINL---DGKITEY-EL-PN---KGAKVMCLTISSDGE 52 usage_00418.pdb 1 YGITVSDKGKVWITQHKANMISCINL---DGKITEY-EL-PN---KGAKVMCLTISSDGE 52 usage_00747.pdb 1 -GVVVNDKQEIFISDNRAHCVKVFNY---EGQYLRQIG-GEG-IT--NYPIGVGINSNGE 52 s kg g G usage_00249.pdb 53 IWASTNT--GISCYI- 65 usage_00414.pdb 52 VWFTENAANKIGRITK 67 usage_00415.pdb 53 IWFTEMNGNRIGRIT- 67 usage_00416.pdb 52 VWFTENAANKIGRITK 67 usage_00417.pdb 53 VWFTENAANKIGRI-- 66 usage_00418.pdb 53 VWFTENAANKIGRI-- 66 usage_00747.pdb 53 ILIADNHNNFNLTIFT 68 w n i i #=========================================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#################################################