################################################################################################ # 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 23:17:27 2021 # Report_file: c_1442_611.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00574.pdb # 2: usage_01324.pdb # 3: usage_03563.pdb # 4: usage_04064.pdb # 5: usage_04067.pdb # 6: usage_04199.pdb # 7: usage_04943.pdb # 8: usage_05810.pdb # 9: usage_05812.pdb # 10: usage_05814.pdb # 11: usage_06971.pdb # 12: usage_09951.pdb # 13: usage_10429.pdb # 14: usage_13610.pdb # 15: usage_16609.pdb # 16: usage_17807.pdb # 17: usage_18532.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 36 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 36 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00574.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_01324.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_03563.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_04064.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_04067.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_04199.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_04943.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_05810.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_05812.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_05814.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_06971.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_09951.pdb 1 MIVWGNGSSNTDGVAAYRDIKFE------------I 24 usage_10429.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_13610.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_16609.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_17807.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 usage_18532.pdb 1 -----------QKIVVHPYWNTDDVAAGYDIALLR- 24 qkivvhpywntd #=========================================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#################################################