################################################################################################ # 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 23:52:30 2021 # Report_file: c_1446_79.html ################################################################################################ #==================================== # Aligned_structures: 88 # 1: usage_00030.pdb # 2: usage_00202.pdb # 3: usage_00239.pdb # 4: usage_00297.pdb # 5: usage_00319.pdb # 6: usage_00320.pdb # 7: usage_00321.pdb # 8: usage_00483.pdb # 9: usage_00607.pdb # 10: usage_00608.pdb # 11: usage_00609.pdb # 12: usage_00614.pdb # 13: usage_00615.pdb # 14: usage_00616.pdb # 15: usage_00617.pdb # 16: usage_00618.pdb # 17: usage_00619.pdb # 18: usage_00620.pdb # 19: usage_00621.pdb # 20: usage_00622.pdb # 21: usage_00623.pdb # 22: usage_00624.pdb # 23: usage_00625.pdb # 24: usage_00792.pdb # 25: usage_00793.pdb # 26: usage_00833.pdb # 27: usage_00834.pdb # 28: usage_00835.pdb # 29: usage_00848.pdb # 30: usage_00849.pdb # 31: usage_00850.pdb # 32: usage_00851.pdb # 33: usage_00852.pdb # 34: usage_00853.pdb # 35: usage_00854.pdb # 36: usage_00855.pdb # 37: usage_00856.pdb # 38: usage_00857.pdb # 39: usage_00858.pdb # 40: usage_00859.pdb # 41: usage_00860.pdb # 42: usage_00861.pdb # 43: usage_00862.pdb # 44: usage_00863.pdb # 45: usage_00864.pdb # 46: usage_00865.pdb # 47: usage_00866.pdb # 48: usage_00867.pdb # 49: usage_00868.pdb # 50: usage_00876.pdb # 51: usage_00901.pdb # 52: usage_00902.pdb # 53: usage_01249.pdb # 54: usage_01340.pdb # 55: usage_01481.pdb # 56: usage_01483.pdb # 57: usage_01560.pdb # 58: usage_01561.pdb # 59: usage_01580.pdb # 60: usage_01581.pdb # 61: usage_01643.pdb # 62: usage_01730.pdb # 63: usage_01887.pdb # 64: usage_01896.pdb # 65: usage_01897.pdb # 66: usage_01929.pdb # 67: usage_01930.pdb # 68: usage_01931.pdb # 69: usage_01932.pdb # 70: usage_01933.pdb # 71: usage_01934.pdb # 72: usage_01935.pdb # 73: usage_01936.pdb # 74: usage_01937.pdb # 75: usage_01938.pdb # 76: usage_01939.pdb # 77: usage_01940.pdb # 78: usage_01941.pdb # 79: usage_01942.pdb # 80: usage_01943.pdb # 81: usage_01944.pdb # 82: usage_01945.pdb # 83: usage_01946.pdb # 84: usage_02073.pdb # 85: usage_02074.pdb # 86: usage_02119.pdb # 87: usage_02120.pdb # 88: usage_02121.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 13 ( 15.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 13 ( 30.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 -DVLVTTASVRL- 11 usage_00202.pdb 1 -DVLVTTASVRL- 11 usage_00239.pdb 1 -DVLVTTAAVRL- 11 usage_00297.pdb 1 -DVLVTTASVRL- 11 usage_00319.pdb 1 -DVLVTTASVRL- 11 usage_00320.pdb 1 -DVLVTTASVRL- 11 usage_00321.pdb 1 -DVLVTTASVRL- 11 usage_00483.pdb 1 -DVLVTTASVRL- 11 usage_00607.pdb 1 -DVLVTTASVRL- 11 usage_00608.pdb 1 -DVLVTTASVRL- 11 usage_00609.pdb 1 -DVLVTTASVRL- 11 usage_00614.pdb 1 -DVLVTTASVRL- 11 usage_00615.pdb 1 -DVLVTTASVRL- 11 usage_00616.pdb 1 -DVLVTTASVRL- 11 usage_00617.pdb 1 -DVLVTTASVRL- 11 usage_00618.pdb 1 -DVLVTTASVRL- 11 usage_00619.pdb 1 -DVLVTTASVRL- 11 usage_00620.pdb 1 -DVLVTTASVRL- 11 usage_00621.pdb 1 -DVLVTTASVRL- 11 usage_00622.pdb 1 -DVLVTTASVRL- 11 usage_00623.pdb 1 -DVLVTTASVRL- 11 usage_00624.pdb 1 -DVLVTTASVRL- 11 usage_00625.pdb 1 -DVLVTTASVRL- 11 usage_00792.pdb 1 -DVLVTTASVRL- 11 usage_00793.pdb 1 -DVLVTTASVRL- 11 usage_00833.pdb 1 -DVLVTTASVRL- 11 usage_00834.pdb 1 -DVLVTTASVRL- 11 usage_00835.pdb 1 -DVLVTTASVRL- 11 usage_00848.pdb 1 -DVLVTTASVRL- 11 usage_00849.pdb 1 -DVLVTTASVRL- 11 usage_00850.pdb 1 -DVLVTTASVRL- 11 usage_00851.pdb 1 -DVLVTTASVRL- 11 usage_00852.pdb 1 -DVLVTTASVRL- 11 usage_00853.pdb 1 -DVLVTTASVRL- 11 usage_00854.pdb 1 -DVLVTTASVRL- 11 usage_00855.pdb 1 -DVLVTTASVRL- 11 usage_00856.pdb 1 -DVLVTTASVRL- 11 usage_00857.pdb 1 -DVLVTTASVRL- 11 usage_00858.pdb 1 -DVLVTTASVRL- 11 usage_00859.pdb 1 -DVLVTTASVRL- 11 usage_00860.pdb 1 -DVLVTTASVRL- 11 usage_00861.pdb 1 -DVLVTTASVRL- 11 usage_00862.pdb 1 -DVLVTTASVRL- 11 usage_00863.pdb 1 -DVLVTTASVRL- 11 usage_00864.pdb 1 -DVLVTTASVRL- 11 usage_00865.pdb 1 -DVLVTTASVRL- 11 usage_00866.pdb 1 -DVLVTTASVRL- 11 usage_00867.pdb 1 -DVLVTTASVRL- 11 usage_00868.pdb 1 -DVLVTTASVRL- 11 usage_00876.pdb 1 -DVLVTTASVRL- 11 usage_00901.pdb 1 -DVLVTTASVRL- 11 usage_00902.pdb 1 -DVLVTTASVRL- 11 usage_01249.pdb 1 -DVLVTTASVRL- 11 usage_01340.pdb 1 -DVLVTTASVRL- 11 usage_01481.pdb 1 -DVIVTQASVRL- 11 usage_01483.pdb 1 -DVLVTTASVRL- 11 usage_01560.pdb 1 -DVLVTTASVRL- 11 usage_01561.pdb 1 -DVLVTTASVRL- 11 usage_01580.pdb 1 --PHVVRNAVVRN 11 usage_01581.pdb 1 --PHVVRNAVVRN 11 usage_01643.pdb 1 -DVLVTTASVRL- 11 usage_01730.pdb 1 TIVIRTKKILV-- 11 usage_01887.pdb 1 -DVLVTTAAVRL- 11 usage_01896.pdb 1 -DVIVTQASVRL- 11 usage_01897.pdb 1 -DVIVTQASVRL- 11 usage_01929.pdb 1 -DVLVTTASVRL- 11 usage_01930.pdb 1 -DVLVTTASVRL- 11 usage_01931.pdb 1 -DVLVTTASVRL- 11 usage_01932.pdb 1 -DVLVTTASVRL- 11 usage_01933.pdb 1 -DVLVTTASVRL- 11 usage_01934.pdb 1 -DVLVTTASVRL- 11 usage_01935.pdb 1 -DVLVTTASVRL- 11 usage_01936.pdb 1 -DVLVTTASVRL- 11 usage_01937.pdb 1 -DVLVTTASVRL- 11 usage_01938.pdb 1 -DVLVTTASVRL- 11 usage_01939.pdb 1 -DVLVTTASVRL- 11 usage_01940.pdb 1 -DVLVTTASVRL- 11 usage_01941.pdb 1 -DVLVTTASVRL- 11 usage_01942.pdb 1 -DVLVTTASVRL- 11 usage_01943.pdb 1 -DVLVTTASVRL- 11 usage_01944.pdb 1 -DVLVTTASVRL- 11 usage_01945.pdb 1 -DVLVTTASVRL- 11 usage_01946.pdb 1 -DVLVTTASVRL- 11 usage_02073.pdb 1 -DVLVTTASVRL- 11 usage_02074.pdb 1 -DVLVTTASVRL- 11 usage_02119.pdb 1 -DVIVTQASVRL- 11 usage_02120.pdb 1 -DVIVTQASVRL- 11 usage_02121.pdb 1 -DVIVTQASVRL- 11 v v #=========================================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#################################################