################################################################################################ # 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 23:17:28 2021 # Report_file: c_1442_56.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01023.pdb # 2: usage_01024.pdb # 3: usage_02678.pdb # 4: usage_02679.pdb # 5: usage_02680.pdb # 6: usage_02681.pdb # 7: usage_06988.pdb # 8: usage_09410.pdb # 9: usage_11349.pdb # 10: usage_11350.pdb # 11: usage_11351.pdb # 12: usage_11352.pdb # 13: usage_11555.pdb # 14: usage_12759.pdb # 15: usage_16625.pdb # 16: usage_20069.pdb # 17: usage_20070.pdb # # Length: 33 # Identity: 1/ 33 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 33 ( 6.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 33 ( 75.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01023.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_01024.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_02678.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_02679.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_02680.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_02681.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_06988.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_09410.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_11349.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_11350.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_11351.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_11352.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_11555.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_12759.pdb 1 P------------LEVHLL-DFPNIVIKGSELQ 20 usage_16625.pdb 1 --DFEGPTIDVERDEITLKKVS----------- 20 usage_20069.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 usage_20070.pdb 1 NN-----------KAAVLKYEN--NVMNIRQFN 20 Lk #=========================================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#################################################