################################################################################################ # 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 00:54:31 2021 # Report_file: c_1297_196.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00017.pdb # 5: usage_00018.pdb # 6: usage_00019.pdb # 7: usage_00020.pdb # 8: usage_00021.pdb # 9: usage_00703.pdb # 10: usage_00704.pdb # 11: usage_00705.pdb # 12: usage_01722.pdb # # Length: 37 # Identity: 4/ 37 ( 10.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 37 ( 35.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 37 ( 43.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 -----LKEDLIRRDFTI-NAMAISVNLEDYGTLIDYF 31 usage_00015.pdb 1 -----LKEDLIRRDFTI-NAMAISVNLEDYGTLIDY- 30 usage_00016.pdb 1 -----LKEDLIRRDFTI-NAMAISVNLEDYGTLIDYF 31 usage_00017.pdb 1 -----LKEDLIRRDFTI-NAMAISVNLEDYGTLIDY- 30 usage_00018.pdb 1 -----LKEDLIRRDFTI-NAMAISVNLEDYGTLIDYF 31 usage_00019.pdb 1 -----LKEDLIRRDFTI-NAMAISVNLEDYGTLIDY- 30 usage_00020.pdb 1 -----LKEDLIRRDFTI-NAMAISVNLEDYGTLIDY- 30 usage_00021.pdb 1 -----LKEDLIRRDFTI-NAMAISVNLEDYGTLIDY- 30 usage_00703.pdb 1 -VESTIKKDLYRRDFTI-NA-AIKLNPKDFGLLIDF- 33 usage_00704.pdb 1 VEMSTIKKDLYRRDFTI-NAMAIKLNPKDFGLLIDF- 35 usage_00705.pdb 1 VEMSTIKKDLYRRDFTI-NAMAIKLNPKDFGLLIDF- 35 usage_01722.pdb 1 -DKICMKYLLKELA---AP-GNVDD----KGELVIQ- 27 K dL rrd n ai G Lid #=========================================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#################################################