################################################################################################ # 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 01:42:56 2021 # Report_file: c_1165_114.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00195.pdb # 2: usage_00321.pdb # 3: usage_00442.pdb # 4: usage_00772.pdb # 5: usage_00971.pdb # 6: usage_01119.pdb # 7: usage_01137.pdb # 8: usage_01155.pdb # 9: usage_01156.pdb # 10: usage_01183.pdb # 11: usage_01184.pdb # 12: usage_01185.pdb # 13: usage_01186.pdb # 14: usage_01271.pdb # 15: usage_01288.pdb # 16: usage_01289.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 28 ( 39.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00195.pdb 1 --YMICFR---NDLNIQNFQFPK-PFE- 21 usage_00321.pdb 1 --FLVRGG---M-RAVE--FKVV-ETDP 19 usage_00442.pdb 1 --FLVRGG---M-RAVE--FKVV-ETD- 18 usage_00772.pdb 1 DIFLVRGG---M-RAVE--FKVV-ETD- 20 usage_00971.pdb 1 DIFLVRGG---M-RAVE--FKVV-ETD- 20 usage_01119.pdb 1 DIFLVRGG---M-RAVE--FKVV-ETD- 20 usage_01137.pdb 1 RVTRVKGG---E-RTNY--YVDFSVRN- 21 usage_01155.pdb 1 --DNFIVRAARP-IEFK--VVLT-DP-- 20 usage_01156.pdb 1 --DNFIVRAARP-IEFK--VVLT-DP-- 20 usage_01183.pdb 1 DIFLVRGG---M-RAVE--FKVV-ETDP 21 usage_01184.pdb 1 DIFLVRGG---M-RAVE--FKVV-ETDP 21 usage_01185.pdb 1 --FLVRGG---M-RAVE--FKVV-ETDP 19 usage_01186.pdb 1 DIFLVRGG---M-RAVE--FKVV-ETDP 21 usage_01271.pdb 1 --FLVRGG---M-RAVE--FKVV-ETDP 19 usage_01288.pdb 1 DIFLVRGG---M-RAVE--FKVV-ETDP 21 usage_01289.pdb 1 --FLVRGG---M-RAVE--FKVV-ETDP 19 #=========================================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#################################################