################################################################################################ # 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 02:01:09 2021 # Report_file: c_1362_8.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00027.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00044.pdb # 5: usage_00120.pdb # 6: usage_00121.pdb # 7: usage_00131.pdb # 8: usage_00132.pdb # 9: usage_00243.pdb # 10: usage_00439.pdb # 11: usage_00610.pdb # 12: usage_00611.pdb # 13: usage_00665.pdb # 14: usage_00858.pdb # 15: usage_00876.pdb # 16: usage_00877.pdb # 17: usage_00971.pdb # 18: usage_00972.pdb # # Length: 50 # Identity: 1/ 50 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 50 ( 16.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 50 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00034.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00035.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00044.pdb 1 RWASRADHLLALLEG---PKALAPGLSRLLQRIQAQTTGACVDP------ 41 usage_00120.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00121.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00131.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00132.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00243.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00439.pdb 1 -------TEVADYVVGGVMAC--DS--SRFDAILEKKIP-----LVLSV- 33 usage_00610.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00611.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00665.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00858.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00876.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00877.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00971.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 usage_00972.pdb 1 -------SFGARAEL---PRI--HPVASKLLRLMQKKET-----NLCLSA 33 A e p s l r kk #=========================================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#################################################