################################################################################################ # 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 23:15:23 2021 # Report_file: c_1395_39.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00191.pdb # 2: usage_00253.pdb # 3: usage_00434.pdb # 4: usage_00542.pdb # 5: usage_00645.pdb # 6: usage_00646.pdb # 7: usage_00671.pdb # 8: usage_00672.pdb # 9: usage_00744.pdb # 10: usage_00745.pdb # 11: usage_00746.pdb # 12: usage_00987.pdb # 13: usage_00992.pdb # 14: usage_01157.pdb # 15: usage_01439.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 31 ( 51.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00191.pdb 1 SEEALIQILKEPKNALTKQYQALFN---LEG 28 usage_00253.pdb 1 ----TRAENLGG--TGATIGHEISHSFD--- 22 usage_00434.pdb 1 -LPTITRLQQLK--TGALFGFCLEAGAIMGR 28 usage_00542.pdb 1 TEETYLKIIHGK--TSRLFELATEGAAILAG 29 usage_00645.pdb 1 TKEEYLRIVEGK--SGALFGLALQLPALLEG 29 usage_00646.pdb 1 TKEEYLRIVEGK--SGALFGLALQLPALLEG 29 usage_00671.pdb 1 TKEEYLRIVEGK--SGALFGLALQLPALLEG 29 usage_00672.pdb 1 --------VEGK--SGALFGLALQLPALLEG 21 usage_00744.pdb 1 TKEEYLRIVEGK--SGALFGLALQL------ 23 usage_00745.pdb 1 -KEEYLRIVEGK--SGALFGLALQLPALLEG 28 usage_00746.pdb 1 TKEEYLRIVEGK--SGALFGLALQLPALLEG 29 usage_00987.pdb 1 TLDEIIRLQAGK--TGALISFAAQAGAILAG 29 usage_00992.pdb 1 TLDEIIRLQAGK--TGALISFAAQAGAILAG 29 usage_01157.pdb 1 --KRFDLQQVNA--RGSFVCAQACLPHLLQA 27 usage_01439.pdb 1 -KEEYLRIVEGK--SGALFGLALQLPALLEG 28 #=========================================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#################################################