################################################################################################ # 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 23:18:40 2021 # Report_file: c_1171_66.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00170.pdb # 2: usage_00261.pdb # 3: usage_00291.pdb # 4: usage_00352.pdb # 5: usage_00353.pdb # 6: usage_00396.pdb # 7: usage_00397.pdb # 8: usage_00542.pdb # 9: usage_00543.pdb # 10: usage_00544.pdb # 11: usage_00545.pdb # 12: usage_00676.pdb # 13: usage_00677.pdb # 14: usage_00678.pdb # 15: usage_00679.pdb # 16: usage_00680.pdb # 17: usage_00681.pdb # 18: usage_01867.pdb # 19: usage_01868.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 40 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 -KLR--PGDSLLVD------------TKAGYAFERIP-KA 24 usage_00261.pdb 1 ----KQMYASLIRQERYGRPVDAFRT-------------- 22 usage_00291.pdb 1 G---KNDVAVVLRVD------------KEKGYIDLSKR-- 23 usage_00352.pdb 1 ----VKRRFNTSILV-----------DKSGKIVGKYR-K- 23 usage_00353.pdb 1 -----KRRFNTSILV-----------DKSGKIVGKYR-K- 22 usage_00396.pdb 1 ----VKRRFNTSILV-----------DKSGKIVGKYR-K- 23 usage_00397.pdb 1 -----KRRFNTSILV-----------DKSGKIVGKYR-K- 22 usage_00542.pdb 1 ----VKRRFNTSILV-----------DKSGKIVGKYR-K- 23 usage_00543.pdb 1 ----VKRRFNTSILV-----------DKSGKIVGKYR-K- 23 usage_00544.pdb 1 ----VKRRFNTSILV-----------DKSGKIVGKYR-K- 23 usage_00545.pdb 1 -----KRRFNTSILV-----------DKSGKIVGKYR-K- 22 usage_00676.pdb 1 ----VKRRFNTSILV-----------DKSGKIVGKYR-K- 23 usage_00677.pdb 1 -----KRRFNTSILV-----------DKSGKIVGKYR-K- 22 usage_00678.pdb 1 ----VKRRFNTSILV-----------DKSGKIVGKYR-K- 23 usage_00679.pdb 1 -----KRRFNTSILV-----------DKSGKIVGKYR-K- 22 usage_00680.pdb 1 ----VKRRFNTSILV-----------DKSGKIVGKYR-K- 23 usage_00681.pdb 1 -----KRRFNTSILV-----------DKSGKIVGKYR-K- 22 usage_01867.pdb 1 ----VKRRFNTSILV-----------DKSGKIVGKYR-K- 23 usage_01868.pdb 1 -----KRRFNTSILV-----------DKSGKIVGKYR-K- 22 #=========================================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#################################################