################################################################################################ # 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 23:16:26 2021 # Report_file: c_1442_392.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00349.pdb # 2: usage_00350.pdb # 3: usage_02939.pdb # 4: usage_02940.pdb # 5: usage_02941.pdb # 6: usage_03412.pdb # 7: usage_08441.pdb # 8: usage_08447.pdb # 9: usage_12170.pdb # 10: usage_12176.pdb # 11: usage_12517.pdb # 12: usage_13415.pdb # 13: usage_13416.pdb # 14: usage_15656.pdb # 15: usage_15664.pdb # 16: usage_18236.pdb # # Length: 16 # Identity: 0/ 16 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 16 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 16 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00349.pdb 1 ELAVDE-AGRKHTK-- 13 usage_00350.pdb 1 ELAVDE-AGRKHTK-- 13 usage_02939.pdb 1 ELAVDE-AGRKHTK-- 13 usage_02940.pdb 1 ELAVDE-AGRKHTK-- 13 usage_02941.pdb 1 ELAVDE-AGRKHTK-- 13 usage_03412.pdb 1 TVAVTE-AGPRILT-- 13 usage_08441.pdb 1 ELGWDA-AGQLIDG-- 13 usage_08447.pdb 1 ELGWDA-AGQLIDG-- 13 usage_12170.pdb 1 -LLFA--DQFLQLSTR 13 usage_12176.pdb 1 -LLFA--DQFLQLSTR 13 usage_12517.pdb 1 EALYD--GADRLPAT- 13 usage_13415.pdb 1 -GLAPKEADLVNSV-- 13 usage_13416.pdb 1 -GLAPKEADLVNSV-- 13 usage_15656.pdb 1 LNFDRV-GQHY-TI-- 12 usage_15664.pdb 1 LNFDRV-GQHY-TI-- 12 usage_18236.pdb 1 ELAVDE-AGRKHTK-- 13 #=========================================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#################################################