################################################################################################ # 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 23:11:21 2021 # Report_file: c_1452_23.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00196.pdb # 2: usage_00369.pdb # 3: usage_01935.pdb # 4: usage_02447.pdb # 5: usage_02556.pdb # 6: usage_02771.pdb # 7: usage_02802.pdb # 8: usage_02831.pdb # 9: usage_04365.pdb # 10: usage_04811.pdb # 11: usage_05270.pdb # # Length: 36 # Identity: 4/ 36 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 36 ( 36.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 36 ( 63.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00196.pdb 1 KYICAECSSKLSLSRTDAVRCKDCGHRILLKARTKR 36 usage_00369.pdb 1 KYICAECSSKLSLSRTDAVRCKDCGHRILLKARTKR 36 usage_01935.pdb 1 KYICAECSSKLSLSRTDAVRCKDCGHRILLKARTKR 36 usage_02447.pdb 1 KYICAECSSKLSLSRTDAVRCKDCGHRILLKARTKR 36 usage_02556.pdb 1 KYICAECSSKLSL----------------------- 13 usage_02771.pdb 1 KYICAECSSKLSLSRTDAVRCKDCGHRILLKARTKR 36 usage_02802.pdb 1 KYICAECSSKLSLSRTDAVRCKDCGHRILLKARTKR 36 usage_02831.pdb 1 KYICAECSSKLSL----------------------- 13 usage_04365.pdb 1 KYICAECSSKLSLSRTDAVRCKDCGHRILLKAR--- 33 usage_04811.pdb 1 KYICAECSSKLSLSRTDAVRCKDCGHRILLKARTKR 36 usage_05270.pdb 1 RYFCHCCSVEIVPRL-PDYICPRCESGFIEEL---- 31 kYiCaeCSsklsl #=========================================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#################################################