################################################################################################ # 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 01:03:46 2021 # Report_file: c_1184_92.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00050.pdb # 2: usage_00250.pdb # 3: usage_00482.pdb # 4: usage_00642.pdb # 5: usage_00683.pdb # 6: usage_00900.pdb # 7: usage_00901.pdb # 8: usage_01195.pdb # 9: usage_01542.pdb # 10: usage_01820.pdb # 11: usage_01996.pdb # 12: usage_02033.pdb # 13: usage_02345.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 29 ( 41.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 GVEFSTRTVMLGTAAVKAQIW-D--TA-- 24 usage_00250.pdb 1 -AETRDVHIPVSGGSIRARVY-F--PK-- 23 usage_00482.pdb 1 GAAFLTQRVTINEHTVKFEIW-D--TA-- 24 usage_00642.pdb 1 FSMATFCMEQ-E-QDFVWLKRFATS---- 23 usage_00683.pdb 1 --DFKIRTIELDGKRIKLQIW-D--T--- 21 usage_00900.pdb 1 GVEFATRSIQVDGKTIKAQIW-D--TA-- 24 usage_00901.pdb 1 GVEFATRSIQVDGKTIKAQIW-D--TA-- 24 usage_01195.pdb 1 ---FATRSIQVDGKTIKAQIW-D--TA-- 21 usage_01542.pdb 1 GVEFATKSIQLK-NNKIIKAQ-I--WDT- 24 usage_01820.pdb 1 -IDFLSKTMYLEDRTIRLQLW-D--TA-- 23 usage_01996.pdb 1 GIDFKIKTVELQGKKIKLQIW-D--TAGQ 26 usage_02033.pdb 1 GVEFATRTIEVENKKIKAQIW-D--TAG- 25 usage_02345.pdb 1 GVEFATRSIQVDGKTIKAQIW-D--TA-- 24 #=========================================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#################################################