################################################################################################ # 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 01:04:40 2021 # Report_file: c_1456_48.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00099.pdb # 2: usage_00208.pdb # 3: usage_00209.pdb # 4: usage_00565.pdb # 5: usage_00665.pdb # 6: usage_00770.pdb # 7: usage_00830.pdb # 8: usage_00961.pdb # 9: usage_00962.pdb # 10: usage_01244.pdb # 11: usage_01547.pdb # 12: usage_01596.pdb # 13: usage_01674.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 38 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 38 ( 71.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00099.pdb 1 --VVYGFPS----------SRRDISIYLNIFKDVFYEV 26 usage_00208.pdb 1 -VNTITFDV--G-N-ATIN---KYATFMESLRNEA--- 27 usage_00209.pdb 1 --NTITFDV--G-N-ATIN---KYATFMESLRNEAK-- 27 usage_00565.pdb 1 --VAIHPGYG-FLS-E------NANFAEQVERSG---- 24 usage_00665.pdb 1 --YPFTIIK--Q-N-FNKF---MQKLLNEAC------- 22 usage_00770.pdb 1 ---CYLTKS--R----NLK---DLFKMVQGIESFWLET 26 usage_00830.pdb 1 NLKAINIKT-AP----Y--PGFATDLQQPL-------- 23 usage_00961.pdb 1 -VNTITFDV--G-N-ATIN---KYATFMESLRNEA--- 27 usage_00962.pdb 1 --NTITFDV--G-N-ATIN---KYATFMESLRNEA--- 26 usage_01244.pdb 1 ---NTVSFN--L-G--EAY---EYPTFIQDLRNEL--- 24 usage_01547.pdb 1 --NTITFDA--G-N-ATIN---KYATFMESLRNEAK-- 27 usage_01596.pdb 1 ----ITFDA--G-N-ATIN---KYATFMESLRNEAK-- 25 usage_01674.pdb 1 --STILFNA-YKKEVFTTN---TGTKSL--QKRL---- 26 #=========================================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#################################################