################################################################################################ # 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 23:21:35 2021 # Report_file: c_1151_117.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00194.pdb # 2: usage_00195.pdb # 3: usage_00272.pdb # 4: usage_00415.pdb # 5: usage_00418.pdb # 6: usage_00422.pdb # 7: usage_00502.pdb # 8: usage_00529.pdb # 9: usage_00577.pdb # 10: usage_00832.pdb # 11: usage_00866.pdb # 12: usage_00884.pdb # 13: usage_00952.pdb # 14: usage_01008.pdb # 15: usage_01210.pdb # 16: usage_01307.pdb # 17: usage_01308.pdb # 18: usage_01335.pdb # 19: usage_01338.pdb # 20: usage_01406.pdb # 21: usage_01500.pdb # 22: usage_01649.pdb # 23: usage_01717.pdb # # Length: 21 # Identity: 4/ 21 ( 19.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 21 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 21 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00194.pdb 1 DRIKTLGTGSFGRVMLVKHKE 21 usage_00195.pdb 1 DRIKTLGTGSFGRVMLVKHKE 21 usage_00272.pdb 1 DRIKTLGTGSFGRVMLVKHK- 20 usage_00415.pdb 1 QILRTLGTGSFGRVHLIRS-- 19 usage_00418.pdb 1 DRIKTLGTGSFGRVMLVKHK- 20 usage_00422.pdb 1 DRIKTLGTGSFGRVMLVKHKE 21 usage_00502.pdb 1 ERIKTLGTGSFGRVMLVKHME 21 usage_00529.pdb 1 ERIKTLGTGSFGRVMLVKHME 21 usage_00577.pdb 1 ERIKTIGTGSFGRVMLVKHME 21 usage_00832.pdb 1 ERIKTLGTGSFGRVMLVKHME 21 usage_00866.pdb 1 ERIKTLGTGSFGRVMLVKHKE 21 usage_00884.pdb 1 ERIKTLGTGSFGRVMLVKHME 21 usage_00952.pdb 1 DRIKTLGTGSFGRVMLVKHK- 20 usage_01008.pdb 1 KFLAVLGRGHFGKVLLSEFRP 21 usage_01210.pdb 1 ERIKTLGTGSFGRVMLVKHKE 21 usage_01307.pdb 1 EVVKVIGRGAFGEVQLVRH-- 19 usage_01308.pdb 1 EVVKVIGRGAFGEVQLVRH-- 19 usage_01335.pdb 1 DRIKTLGTGSFGRVMLVKHKE 21 usage_01338.pdb 1 DRIKTLGTGSFGRVMLVKHKE 21 usage_01406.pdb 1 DRIKTLGTGSFGRVMLVKHKE 21 usage_01500.pdb 1 DRIKTLGTGSFGRVMLVKHKE 21 usage_01649.pdb 1 DLLRVIGRGSYAKVLLVRLKK 21 usage_01717.pdb 1 DRIKTLGTGSFGRVMLVKHKE 21 G G fg V L #=========================================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#################################################