################################################################################################ # 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 23:23:16 2021 # Report_file: c_1487_158.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00136.pdb # 2: usage_00287.pdb # 3: usage_00288.pdb # 4: usage_00289.pdb # 5: usage_00290.pdb # 6: usage_00335.pdb # 7: usage_00336.pdb # 8: usage_00912.pdb # 9: usage_03183.pdb # 10: usage_04014.pdb # 11: usage_04015.pdb # 12: usage_04016.pdb # 13: usage_04017.pdb # 14: usage_04180.pdb # 15: usage_04181.pdb # 16: usage_04182.pdb # 17: usage_04184.pdb # 18: usage_04185.pdb # 19: usage_04186.pdb # 20: usage_04347.pdb # 21: usage_04435.pdb # 22: usage_04436.pdb # 23: usage_05097.pdb # 24: usage_05099.pdb # # Length: 53 # Identity: 2/ 53 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 53 ( 60.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 53 ( 37.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00136.pdb 1 D------QH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_00287.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_00288.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_00289.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_00290.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_00335.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_00336.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_00912.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_03183.pdb 1 -APIKREIEKLKLDKDHLEKVLQIGSAKAKELAYTVCQEVKKLV--------- 43 usage_04014.pdb 1 -------QH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 42 usage_04015.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04016.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04017.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04180.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04181.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04182.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04184.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04185.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04186.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04347.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04435.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_04436.pdb 1 D------QH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_05097.pdb 1 D------QH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 usage_05099.pdb 1 D------EH----KAHKAILAYEKGWLAFSLAMLFVFIALIAYTLATHTAGVI 43 h kahkailayekGwlafslamlfVfialiayt #=========================================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#################################################