################################################################################################ # 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 01:54:30 2021 # Report_file: c_1224_91.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00048.pdb # 2: usage_00060.pdb # 3: usage_00077.pdb # 4: usage_00078.pdb # 5: usage_00084.pdb # 6: usage_00085.pdb # 7: usage_00128.pdb # 8: usage_00203.pdb # 9: usage_00286.pdb # 10: usage_00306.pdb # 11: usage_00323.pdb # 12: usage_00324.pdb # 13: usage_00525.pdb # 14: usage_00527.pdb # 15: usage_00805.pdb # 16: usage_00907.pdb # 17: usage_00931.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 27 ( 7.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 27 ( 25.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 --DPVCGKDGKTYSNLCWLNEAG---- 21 usage_00060.pdb 1 --NPHCGSNGETYGNKCAFCKAVM--- 22 usage_00077.pdb 1 --RPLCGSDNKTYGNKCNFCNAVVES- 24 usage_00078.pdb 1 --RPLCGSDNKTYGNKCNFCNAVVES- 24 usage_00084.pdb 1 --RPVCGSDNKTYSNKCNFCNAVVES- 24 usage_00085.pdb 1 --RPVCGSDNKTYSNKCNFCNAVVES- 24 usage_00128.pdb 1 --RPLCGSDNKTYGNKCNFCNAVVESN 25 usage_00203.pdb 1 --EKVCSNDNKTFDSSCHFFATKCTL- 24 usage_00286.pdb 1 --RPLCGSDNKTYANKCNFCNAVVES- 24 usage_00306.pdb 1 --HRVCGSDGETYSNPCTLNCAKFN-- 23 usage_00323.pdb 1 --RPLCGSDNKTYGNKCNFCNAVVESN 25 usage_00324.pdb 1 --RPLCGSDNKTYGNKCNFCNAVVESN 25 usage_00525.pdb 1 EYRPLCGSDNKTYGNKCNFCNAVVE-- 25 usage_00527.pdb 1 EYRPLCGSDNKTYGNKCNFCNAVVES- 26 usage_00805.pdb 1 --KPVCGANGEVYDNECFLNKAG---- 21 usage_00907.pdb 1 --RPLCGSDNKTYGNKCNFCNAVVESN 25 usage_00931.pdb 1 --LWRRNPEGQPL-CNACGLFLKL--- 21 c c #=========================================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#################################################