################################################################################################ # 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 01:52:57 2021 # Report_file: c_0915_31.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00114.pdb # 2: usage_00118.pdb # 3: usage_00120.pdb # 4: usage_00121.pdb # 5: usage_00122.pdb # 6: usage_00192.pdb # 7: usage_00193.pdb # 8: usage_00194.pdb # 9: usage_00195.pdb # 10: usage_00196.pdb # 11: usage_00197.pdb # 12: usage_00246.pdb # 13: usage_00364.pdb # 14: usage_00516.pdb # 15: usage_00593.pdb # 16: usage_00665.pdb # 17: usage_00746.pdb # # Length: 66 # Identity: 15/ 66 ( 22.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 66 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 66 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00114.pdb 1 -LMGTKSVSEV--------GSNWFQPIYLGAMFSLQEGDKLMVNVSDISLVDYTKEDKTF 51 usage_00118.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY 59 usage_00120.pdb 1 -LSAIRSPC-QRETPEGAEANPWYEPIYLGGVFQLEPGDRLSAEINRPDYLDFAESGQVY 58 usage_00121.pdb 1 LLSAIRSPC-Q--------ANPWYEPIYLGGVFQLEPGDRLSAEINRPDYLDFAESGQVY 51 usage_00122.pdb 1 LLSAIRSPC-QR-------ANPWYEPIYLGGVFQLEPGDRLSAEINRPDYLDFAESGQVY 52 usage_00192.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY 59 usage_00193.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY 59 usage_00194.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY 59 usage_00195.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY 59 usage_00196.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY 59 usage_00197.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY 59 usage_00246.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLDFAESGQVY 59 usage_00364.pdb 1 LLSAIRSPC-Q--------ANPWYEPIYLGGVFQLEPGDRLSAEINRPDYLDFASTGQVY 51 usage_00516.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLDFAESGQVY 59 usage_00593.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLDFAESGQVY 59 usage_00665.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLLFAESGQVY 59 usage_00746.pdb 1 LLSAIKSPC-QRETPEGAEAKPWYEPIYLGGVFQLEKGDRLSAEINRPDYLDFAESGQVY 59 Lsai Spc q a pWyePIYLGgvFqLe GDrLsaeinrpdyl fa gqvy usage_00114.pdb 52 FGAFL- 56 usage_00118.pdb 60 FGIIAL 65 usage_00120.pdb 59 FGIIA- 63 usage_00121.pdb 52 FGIIA- 56 usage_00122.pdb 53 FGIIA- 57 usage_00192.pdb 60 FGIIA- 64 usage_00193.pdb 60 FGIIA- 64 usage_00194.pdb 60 FGIIA- 64 usage_00195.pdb 60 FGIIA- 64 usage_00196.pdb 60 FGIIA- 64 usage_00197.pdb 60 FGIIA- 64 usage_00246.pdb 60 FGIIA- 64 usage_00364.pdb 52 FGIIA- 56 usage_00516.pdb 60 FGIIA- 64 usage_00593.pdb 60 FGIIA- 64 usage_00665.pdb 60 FGIIA- 64 usage_00746.pdb 60 FGIIA- 64 FGiia #=========================================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#################################################