################################################################################################ # 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 23:26:54 2021 # Report_file: c_1442_292.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00160.pdb # 2: usage_02368.pdb # 3: usage_02369.pdb # 4: usage_02996.pdb # 5: usage_03285.pdb # 6: usage_03332.pdb # 7: usage_03413.pdb # 8: usage_05621.pdb # 9: usage_05857.pdb # 10: usage_06860.pdb # 11: usage_06987.pdb # 12: usage_07758.pdb # 13: usage_08932.pdb # 14: usage_09070.pdb # 15: usage_12364.pdb # 16: usage_12501.pdb # 17: usage_13255.pdb # 18: usage_13256.pdb # 19: usage_14467.pdb # 20: usage_14977.pdb # 21: usage_15023.pdb # 22: usage_16401.pdb # 23: usage_16402.pdb # 24: usage_16887.pdb # 25: usage_18238.pdb # 26: usage_18318.pdb # 27: usage_20961.pdb # 28: usage_20963.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 29 ( 72.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00160.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_02368.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_02369.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_02996.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_03285.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_03332.pdb 1 --QIQVYSRHPP-E---------LNCYVT 17 usage_03413.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_05621.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_05857.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_06860.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_06987.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_07758.pdb 1 ----ELQVVAGDPAKG-G-R-VVIM---- 18 usage_08932.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_09070.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_12364.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_12501.pdb 1 --SVVVTSHQA-----PGEK-KKLKCLAY 21 usage_13255.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_13256.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_14467.pdb 1 TP-RFNSWP-SD-DGQ-P-GVQGFAGY-- 22 usage_14977.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_15023.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_16401.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_16402.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_16887.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_18238.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_18318.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_20961.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 usage_20963.pdb 1 --QIQVYSRHPP-ENG-K-P-NILNCYVT 23 #=========================================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#################################################