################################################################################################ # 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 04:10:34 2021 # Report_file: c_1380_161.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00198.pdb # 2: usage_00199.pdb # 3: usage_00255.pdb # 4: usage_00398.pdb # 5: usage_00420.pdb # 6: usage_00421.pdb # 7: usage_00441.pdb # 8: usage_00758.pdb # 9: usage_00759.pdb # 10: usage_00760.pdb # 11: usage_00761.pdb # 12: usage_00762.pdb # 13: usage_00763.pdb # 14: usage_00764.pdb # 15: usage_00765.pdb # 16: usage_00843.pdb # 17: usage_00855.pdb # 18: usage_01001.pdb # 19: usage_01035.pdb # 20: usage_01036.pdb # 21: usage_01037.pdb # 22: usage_01113.pdb # 23: usage_01427.pdb # 24: usage_01718.pdb # 25: usage_01719.pdb # 26: usage_02088.pdb # 27: usage_02089.pdb # 28: usage_02159.pdb # 29: usage_02182.pdb # 30: usage_02183.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 55 ( 74.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_00199.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQH-------------- 40 usage_00255.pdb 1 ATEEQVPLIYAGVNGHLDGIE-LSRIGEFESSFLSYLKSNHN------------- 41 usage_00398.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_00420.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 38 usage_00421.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQHQ------------- 40 usage_00441.pdb 1 --PPETQRMMLGENLYPLVDQL--EHDQAAKVTGMLL------------------ 33 usage_00758.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_00759.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQH-------------- 40 usage_00760.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_00761.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQH-------------- 40 usage_00762.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_00763.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQH-------------- 40 usage_00764.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_00765.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQH-------------- 40 usage_00843.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_00855.pdb 1 --------------------R-AEQTRATIIGAAADLFDRRGYESTTLSEIVAHA 34 usage_01001.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 38 usage_01035.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_01036.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_01037.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_01113.pdb 1 TVEEQVMTIYTGTNGYLDSLE-LDQVRKYLVELRTYVKTNKP------------- 41 usage_01427.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQH-------------- 39 usage_01718.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQH-------------- 40 usage_01719.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQHQ------------- 41 usage_02088.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_02089.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQHQ------------- 41 usage_02159.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQHQ------------- 41 usage_02182.pdb 1 -IEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVIS---------------- 37 usage_02183.pdb 1 AIEEQVAVIYAGVRGYLDKLE-PSKITKFENAFLSHVISQH-------------- 40 #=========================================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#################################################