################################################################################################ # 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 00:53:14 2021 # Report_file: c_1169_30.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00324.pdb # 2: usage_00325.pdb # 3: usage_00352.pdb # 4: usage_00395.pdb # 5: usage_00605.pdb # 6: usage_00705.pdb # 7: usage_00708.pdb # 8: usage_01036.pdb # 9: usage_01108.pdb # 10: usage_01109.pdb # 11: usage_01153.pdb # 12: usage_01177.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 26 ( 15.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 26 ( 34.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00324.pdb 1 DK--PYVKTE---SGILYKDLIDGEG 21 usage_00325.pdb 1 ----PYVKTE---SGILYKDLIDGEG 19 usage_00352.pdb 1 -S--TVVTTE---SGLKYEDLTEGSG 20 usage_00395.pdb 1 GS--TVVTTE---SGLKYEDLTEGSG 21 usage_00605.pdb 1 VAAGGEYTVNGEKGVGGSIFLEGKT- 25 usage_00705.pdb 1 -----VVTTE---SGLKYEDLTEGSG 18 usage_00708.pdb 1 ----TVVTTE---SGLKYEDLTEGSG 19 usage_01036.pdb 1 ----GRVYLY---NGSYQDITTAGN- 18 usage_01108.pdb 1 ----TVVTTE---SGLKYEDLTEGSG 19 usage_01109.pdb 1 ----TVVTTE---SGLKYEDLTEGSG 19 usage_01153.pdb 1 GS--TVVTTE---SGLKYEDLTEGSG 21 usage_01177.pdb 1 GS--TVVTTE---SGLKYEDLTEGSG 21 v g l g #=========================================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#################################################