################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1452_117.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01090.pdb # 2: usage_01407.pdb # 3: usage_01408.pdb # 4: usage_01409.pdb # 5: usage_01410.pdb # 6: usage_01411.pdb # 7: usage_01605.pdb # 8: usage_01907.pdb # 9: usage_03178.pdb # 10: usage_03179.pdb # 11: usage_03180.pdb # 12: usage_03970.pdb # 13: usage_04061.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 30 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01090.pdb 1 ------------PAAF-NDD--MSEHIASP 15 usage_01407.pdb 1 ----------RAIAIS-SDL--QEEFISP- 16 usage_01408.pdb 1 -D-------FRAIAIS-SDL--QEEFISP- 18 usage_01409.pdb 1 ------------IAIS-SDL--QEEFISP- 14 usage_01410.pdb 1 -D-------FRAIAIS-SDL--QEEFISP- 18 usage_01411.pdb 1 -D-------FRAIAIS-SDL--QEEFISP- 18 usage_01605.pdb 1 A---LA--NNSTLTIG-T-I-------DE- 15 usage_01907.pdb 1 -QWENHVSASDLRATV-VKN---------- 18 usage_03178.pdb 1 ------------IAIS-SDL--QEEFISP- 14 usage_03179.pdb 1 ------------IAIS-SDL--QEEFISP- 14 usage_03180.pdb 1 -D-------FRAIAIS-SDL--QEEFISP- 18 usage_03970.pdb 1 -----------YFCAL-GESLTRADKLIFG 18 usage_04061.pdb 1 ------------MRKILISE--DLEEPRA- 15 #=========================================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#################################################