################################################################################################ # 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 23:21:29 2021 # Report_file: c_1487_272.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00456.pdb # 2: usage_02440.pdb # 3: usage_03315.pdb # 4: usage_03317.pdb # 5: usage_03318.pdb # 6: usage_03319.pdb # 7: usage_03320.pdb # 8: usage_03325.pdb # 9: usage_03326.pdb # 10: usage_03330.pdb # 11: usage_03331.pdb # 12: usage_03332.pdb # 13: usage_03333.pdb # 14: usage_03335.pdb # 15: usage_03336.pdb # 16: usage_03338.pdb # 17: usage_03343.pdb # 18: usage_03577.pdb # 19: usage_04970.pdb # 20: usage_04971.pdb # 21: usage_04972.pdb # 22: usage_04973.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 31 ( 61.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00456.pdb 1 ---------TTENLYFQGSMN--IFEMLRID 20 usage_02440.pdb 1 --------LEPFLTRLNEIRRLHPALRE--- 20 usage_03315.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03317.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03318.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03319.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03320.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03325.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03326.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03330.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03331.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03332.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03333.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03335.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03336.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03338.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03343.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_03577.pdb 1 LATVKSRW-SGSHQFEQLSGS---------- 20 usage_04970.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_04971.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_04972.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 usage_04973.pdb 1 -LSKLLTR-YSTLNTLIKLSAD--------- 20 #=========================================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#################################################