################################################################################################ # 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 01:41:42 2021 # Report_file: c_1334_60.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00014.pdb # 2: usage_00149.pdb # 3: usage_00165.pdb # 4: usage_00166.pdb # 5: usage_00167.pdb # 6: usage_00168.pdb # 7: usage_00169.pdb # 8: usage_00173.pdb # 9: usage_00210.pdb # 10: usage_00369.pdb # 11: usage_00372.pdb # 12: usage_00498.pdb # 13: usage_00499.pdb # 14: usage_00500.pdb # 15: usage_00801.pdb # 16: usage_00802.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 42 ( 40.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 PG-AALGEAVDRLLLETD-----QAFGWVAFEFGVHRYG--- 33 usage_00149.pdb 1 KI-ITYRNLFKKVYLLLK---THQLSL---DAFLVALKFM-Q 34 usage_00165.pdb 1 -L-LALAQALERLSLLWP---DGKLTL---PRVEQAV----- 29 usage_00166.pdb 1 -L-LALAQALERLSLLWP---DGKLTL---PRVEQAV----- 29 usage_00167.pdb 1 NL-LALAQALERLSLLWP---DGKLTL---PRVEQAVNDAA- 34 usage_00168.pdb 1 NL-LALAQALERLSLLWP---DGKLTL---PRVEQAVNDAA- 34 usage_00169.pdb 1 NL-LALAQALERLSLLWP---DGKLTL---PRVEQAVNDAA- 34 usage_00173.pdb 1 ---AAYKEAFAAVKELMQTSNKPQNVQ---TAINNTG----- 31 usage_00210.pdb 1 --VPTAEYVANAAKSVLDASGKKT-LE---EHLKALADVL-- 34 usage_00369.pdb 1 -L-LALAQALERLSLLWP---DGKLTL---PRVEQAVNDAA- 33 usage_00372.pdb 1 NL-LALAQALERLSLLWP---DGKLTL---PRVEQAVNDAA- 34 usage_00498.pdb 1 -L-LALAQALERLSLLWP---DGKLTL---PRVEQAVNDA-- 32 usage_00499.pdb 1 NL-LALAQALERLSLLWP---DGKLTL---PRVEQAVNDAA- 34 usage_00500.pdb 1 NL-LALAQALERLSLLWP---DGKLTL---PRVEQAVNDAA- 34 usage_00801.pdb 1 -L-LALAQALERLSLLWP---DGKLTL---PRVEQAV----- 29 usage_00802.pdb 1 -L-LALAQALERLSLLWP---DGKLTL---PRVEQAV----- 29 #=========================================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#################################################