################################################################################################ # 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 23:33:42 2021 # Report_file: c_1442_629.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_00541.pdb # 2: usage_00542.pdb # 3: usage_00609.pdb # 4: usage_01349.pdb # 5: usage_01395.pdb # 6: usage_01396.pdb # 7: usage_01464.pdb # 8: usage_01465.pdb # 9: usage_01467.pdb # 10: usage_02112.pdb # 11: usage_05095.pdb # 12: usage_05096.pdb # 13: usage_05097.pdb # 14: usage_06364.pdb # 15: usage_06864.pdb # 16: usage_08795.pdb # 17: usage_08797.pdb # 18: usage_08798.pdb # 19: usage_10178.pdb # 20: usage_10179.pdb # 21: usage_11801.pdb # 22: usage_11862.pdb # 23: usage_11863.pdb # 24: usage_12536.pdb # 25: usage_12537.pdb # 26: usage_17644.pdb # 27: usage_17672.pdb # 28: usage_17849.pdb # 29: usage_17850.pdb # 30: usage_17851.pdb # 31: usage_18027.pdb # 32: usage_18179.pdb # 33: usage_19063.pdb # 34: usage_19064.pdb # 35: usage_20047.pdb # 36: usage_20103.pdb # 37: usage_20104.pdb # 38: usage_21132.pdb # # Length: 21 # Identity: 2/ 21 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 21 ( 57.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 21 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00541.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_00542.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_00609.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_01349.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_01395.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_01396.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_01464.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_01465.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_01467.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_02112.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_05095.pdb 1 ---EEFVLVDNGGTGDVKVAP 18 usage_05096.pdb 1 ---EEFVLVDNGGTGDVKVAP 18 usage_05097.pdb 1 ---EEFVLVDNGGTGDVKVAP 18 usage_06364.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_06864.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_08795.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_08797.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_08798.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_10178.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_10179.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_11801.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_11862.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_11863.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_12536.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_12537.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_17644.pdb 1 FHLVMSDSGEHK---GWNVRP 18 usage_17672.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_17849.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_17850.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_17851.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_18027.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_18179.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_19063.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_19064.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_20047.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_20103.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_20104.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 usage_21132.pdb 1 ---TQFVLVDNGGTGDVTVAP 18 fvlvdng dv VaP #=========================================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#################################################