################################################################################################ # 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 01:40:25 2021 # Report_file: c_1101_37.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00205.pdb # 2: usage_00370.pdb # 3: usage_00371.pdb # 4: usage_00372.pdb # 5: usage_00373.pdb # 6: usage_00374.pdb # 7: usage_00375.pdb # 8: usage_00376.pdb # 9: usage_00377.pdb # 10: usage_00378.pdb # 11: usage_00379.pdb # 12: usage_00380.pdb # 13: usage_00489.pdb # 14: usage_00771.pdb # 15: usage_00772.pdb # 16: usage_00793.pdb # # Length: 107 # Identity: 33/107 ( 30.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 90/107 ( 84.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/107 ( 15.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00205.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00370.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00371.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00372.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00373.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00374.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00375.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00376.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00377.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00378.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00379.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00380.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00489.pdb 1 -------LLRVVLKTLWKHQFAWPFQQPVDAVKLNLPD--KIIKTPMDMGTIKKRLENN- 50 usage_00771.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00772.pdb 1 -TNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNY 59 usage_00793.pdb 1 PDQLYSTLK-SILQQVKSHQSAWPFMEPVKRTEAP--GYYEVIRFPMDLKTMSERLKNRY 57 Ll vvLktlwkHQfAWPFqqPVdavkln d kiIktPMDmgTikkRLeNn usage_00205.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00370.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00371.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00372.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00373.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00374.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00375.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00376.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00377.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00378.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00379.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00380.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00489.pdb 51 -WNAQECIQDFNTMFTNC-I-NKPGDDIVLMAEALEKLFLQKINEL- 93 usage_00771.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00772.pdb 60 YWNAQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINEL- 105 usage_00793.pdb 58 YVSKKLFMADLQRVFTNCKEYNPPESEYYKCANILEKFFFSKIKEAG 104 wnaqeciqDfntmFTNC i NkPgddivlmAeaLEKlFlqKInEl #=========================================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#################################################