################################################################################################ # 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 23:27:50 2021 # Report_file: c_1181_33.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00334.pdb # 2: usage_00561.pdb # 3: usage_00567.pdb # 4: usage_00569.pdb # 5: usage_00571.pdb # 6: usage_00585.pdb # 7: usage_00596.pdb # 8: usage_00598.pdb # 9: usage_00600.pdb # 10: usage_00602.pdb # 11: usage_00701.pdb # 12: usage_00703.pdb # 13: usage_00705.pdb # 14: usage_00707.pdb # 15: usage_00709.pdb # 16: usage_00711.pdb # 17: usage_00743.pdb # 18: usage_00745.pdb # 19: usage_00747.pdb # 20: usage_00749.pdb # 21: usage_00751.pdb # 22: usage_00753.pdb # 23: usage_00857.pdb # 24: usage_00955.pdb # 25: usage_00957.pdb # 26: usage_00959.pdb # 27: usage_00961.pdb # 28: usage_00985.pdb # 29: usage_00988.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: 34/ 42 ( 81.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00334.pdb 1 -SATHIKFSK-RDE--------DGKELAGATMELRD------ 26 usage_00561.pdb 1 ----DIEFTF-VEK------------KEENIYFSDSL-DYKK 24 usage_00567.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00569.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00571.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00585.pdb 1 -TTYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 28 usage_00596.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00598.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00600.pdb 1 KTTYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 29 usage_00602.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00701.pdb 1 KTTYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 29 usage_00703.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00705.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00707.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00709.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00711.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00743.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISN------ 26 usage_00745.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00747.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00749.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00751.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00753.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00857.pdb 1 ----------LKRYKDDVREVAQGYECGLTI------K---- 22 usage_00955.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00957.pdb 1 ---YERTFVK-KDA-------ETKEVLEGAGFKISNS----- 26 usage_00959.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00961.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00985.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 usage_00988.pdb 1 --TYERTFVK-KDA-------ETKEVLEGAGFKISNS----- 27 #=========================================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#################################################