################################################################################################ # 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 23:17:33 2021 # Report_file: c_1488_501.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00247.pdb # 2: usage_00616.pdb # 3: usage_00617.pdb # 4: usage_00820.pdb # 5: usage_01513.pdb # 6: usage_01514.pdb # 7: usage_01515.pdb # 8: usage_01684.pdb # 9: usage_03159.pdb # 10: usage_03962.pdb # 11: usage_04229.pdb # 12: usage_05224.pdb # 13: usage_05788.pdb # 14: usage_05809.pdb # 15: usage_06119.pdb # 16: usage_06618.pdb # 17: usage_07512.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 14 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 14 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00247.pdb 1 DNVSLKSLL-TK-- 11 usage_00616.pdb 1 DNDSLKSLL-TK-- 11 usage_00617.pdb 1 DNDSLKSLL-TK-- 11 usage_00820.pdb 1 DPDMIKTVL-V-KE 12 usage_01513.pdb 1 DNDSLKSLL-TK-- 11 usage_01514.pdb 1 DNDSLKSLL-TK-- 11 usage_01515.pdb 1 DNDSLKSLL-TK-- 11 usage_01684.pdb 1 -NDSLKSLL-TK-- 10 usage_03159.pdb 1 -NVSLKSLL-TK-- 10 usage_03962.pdb 1 NTENCSSLI-QQ-- 11 usage_04229.pdb 1 DNVSLKSLL-TK-- 11 usage_05224.pdb 1 EKDYVEKFLKR--- 11 usage_05788.pdb 1 -NDSLKSLL-TK-- 10 usage_05809.pdb 1 DERLQPLLN-H--- 10 usage_06119.pdb 1 DNVSLKSLL-TK-- 11 usage_06618.pdb 1 DNDSLKSLL-TK-- 11 usage_07512.pdb 1 -NDSLKSLL-TK-- 10 #=========================================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#################################################