################################################################################################ # 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 23:41:26 2021 # Report_file: c_1488_338.html ################################################################################################ #==================================== # Aligned_structures: 57 # 1: usage_00240.pdb # 2: usage_00467.pdb # 3: usage_00468.pdb # 4: usage_00623.pdb # 5: usage_00624.pdb # 6: usage_00632.pdb # 7: usage_00634.pdb # 8: usage_01867.pdb # 9: usage_01868.pdb # 10: usage_01892.pdb # 11: usage_02184.pdb # 12: usage_02185.pdb # 13: usage_02186.pdb # 14: usage_02187.pdb # 15: usage_02214.pdb # 16: usage_02396.pdb # 17: usage_02403.pdb # 18: usage_02915.pdb # 19: usage_03439.pdb # 20: usage_03570.pdb # 21: usage_03692.pdb # 22: usage_03693.pdb # 23: usage_03738.pdb # 24: usage_04343.pdb # 25: usage_04433.pdb # 26: usage_04434.pdb # 27: usage_05048.pdb # 28: usage_05049.pdb # 29: usage_05051.pdb # 30: usage_05352.pdb # 31: usage_05490.pdb # 32: usage_05523.pdb # 33: usage_05957.pdb # 34: usage_06173.pdb # 35: usage_06175.pdb # 36: usage_06376.pdb # 37: usage_06377.pdb # 38: usage_06626.pdb # 39: usage_06634.pdb # 40: usage_06639.pdb # 41: usage_06640.pdb # 42: usage_06641.pdb # 43: usage_06642.pdb # 44: usage_06643.pdb # 45: usage_06644.pdb # 46: usage_06784.pdb # 47: usage_06785.pdb # 48: usage_07099.pdb # 49: usage_07154.pdb # 50: usage_07156.pdb # 51: usage_07157.pdb # 52: usage_07160.pdb # 53: usage_07161.pdb # 54: usage_07483.pdb # 55: usage_07484.pdb # 56: usage_07856.pdb # 57: usage_08410.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 12 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 12 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00240.pdb 1 SQALKFARDFAG 12 usage_00467.pdb 1 SQALKFVRDFAG 12 usage_00468.pdb 1 SQALKFVRDFAG 12 usage_00623.pdb 1 SQALKFVRDFAG 12 usage_00624.pdb 1 SQALKFVRDFAG 12 usage_00632.pdb 1 SQALKFVRDFAG 12 usage_00634.pdb 1 -QALKFVRDFAG 11 usage_01867.pdb 1 SQALKFVRDFFG 12 usage_01868.pdb 1 SQALKFVRDFFG 12 usage_01892.pdb 1 SQALKFVRDFAG 12 usage_02184.pdb 1 SQALKFVRDFFG 12 usage_02185.pdb 1 SQALKFVRDFFG 12 usage_02186.pdb 1 SQALKFVRDFFG 12 usage_02187.pdb 1 SQALKFVRDFFG 12 usage_02214.pdb 1 PNELRWISKYIS 12 usage_02396.pdb 1 SQALKFVRDFAG 12 usage_02403.pdb 1 SQALKFVRDFAG 12 usage_02915.pdb 1 TNNHKVIQEIAQ 12 usage_03439.pdb 1 SQALKFVRDFAG 12 usage_03570.pdb 1 SQALKFVRDFAG 12 usage_03692.pdb 1 SQALKFVRDFAG 12 usage_03693.pdb 1 SQALKFVRDFAG 12 usage_03738.pdb 1 SQALKFVRDFAG 12 usage_04343.pdb 1 SLLSLIRKLIT- 11 usage_04433.pdb 1 SQALKFVRDFFG 12 usage_04434.pdb 1 SQALKFVRDFFG 12 usage_05048.pdb 1 SQALKFVRDFAG 12 usage_05049.pdb 1 SQALKFVRDFAG 12 usage_05051.pdb 1 SQALKFVRDFAG 12 usage_05352.pdb 1 SQALKFVRDFAG 12 usage_05490.pdb 1 SQALKFVRDIAG 12 usage_05523.pdb 1 SQALKFVRDFAG 12 usage_05957.pdb 1 SQALKFARDFAG 12 usage_06173.pdb 1 SQALKFVRDFAG 12 usage_06175.pdb 1 SQALKFVRDFAG 12 usage_06376.pdb 1 SQALKFVRDFAG 12 usage_06377.pdb 1 SQALKFVRDFAG 12 usage_06626.pdb 1 -QAPKFVRDFAG 11 usage_06634.pdb 1 -QAPKFVRDLAG 11 usage_06639.pdb 1 SQALKFVRDFAG 12 usage_06640.pdb 1 SQALKFVRDFAG 12 usage_06641.pdb 1 SQALKFVRDFAG 12 usage_06642.pdb 1 SQALKFVRDFAG 12 usage_06643.pdb 1 SQALKFVRDFAG 12 usage_06644.pdb 1 SQALKFVRDFAG 12 usage_06784.pdb 1 SQALKFVRDFAG 12 usage_06785.pdb 1 SQALKFVRDFAG 12 usage_07099.pdb 1 HAAFKKAAELTG 12 usage_07154.pdb 1 SQALKFVRDFAG 12 usage_07156.pdb 1 SQALKFVRDFAG 12 usage_07157.pdb 1 SQALKFVRDFAG 12 usage_07160.pdb 1 SQALKFVRDFAG 12 usage_07161.pdb 1 SQALKFVRDFAG 12 usage_07483.pdb 1 SQALKFVRDFAG 12 usage_07484.pdb 1 SQALKFVRDFAG 12 usage_07856.pdb 1 SQALKFVRDIAG 12 usage_08410.pdb 1 SQALKFVRDFAG 12 #=========================================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#################################################