################################################################################################ # 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 23:24:34 2021 # Report_file: c_1484_464.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_02621.pdb # 2: usage_02622.pdb # 3: usage_02623.pdb # 4: usage_02624.pdb # 5: usage_02625.pdb # 6: usage_02626.pdb # 7: usage_02628.pdb # 8: usage_02630.pdb # 9: usage_03005.pdb # 10: usage_03006.pdb # 11: usage_03007.pdb # 12: usage_03008.pdb # 13: usage_03009.pdb # 14: usage_03010.pdb # 15: usage_03011.pdb # 16: usage_03012.pdb # 17: usage_03013.pdb # 18: usage_03015.pdb # 19: usage_03016.pdb # 20: usage_03019.pdb # 21: usage_03020.pdb # 22: usage_03021.pdb # 23: usage_03892.pdb # 24: usage_04622.pdb # 25: usage_04623.pdb # 26: usage_04625.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 27 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 27 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02621.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_02622.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_02623.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_02624.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_02625.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_02626.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_02628.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_02630.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03005.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03006.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03007.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03008.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03009.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03010.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03011.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03012.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03013.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03015.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03016.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03019.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03020.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03021.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_03892.pdb 1 ------PLAELKQLDAGSWKGQEYQQE 21 usage_04622.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_04623.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 usage_04625.pdb 1 NWIAIEMIRDIRRGNWKAESA---KNF 24 mirdirrgnwkaesa knf #=========================================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#################################################