################################################################################################ # 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 00:53:23 2021 # Report_file: c_1249_44.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00147.pdb # 2: usage_00314.pdb # 3: usage_00315.pdb # 4: usage_00332.pdb # 5: usage_00333.pdb # 6: usage_00334.pdb # 7: usage_00354.pdb # 8: usage_00377.pdb # 9: usage_00457.pdb # 10: usage_00554.pdb # 11: usage_00557.pdb # 12: usage_00563.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 26 ( 38.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 26 ( 19.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00147.pdb 1 VIIQFDSPIS--DKAAVERALTVTTD 24 usage_00314.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 usage_00315.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 usage_00332.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 usage_00333.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 usage_00334.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 usage_00354.pdb 1 EITIV--GELPPQTAKRIAENIKFG- 23 usage_00377.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 usage_00457.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 usage_00554.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 usage_00557.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 usage_00563.pdb 1 VAIRFDENIA--DRGAAEKAIKITTN 24 v i f i d a e a tt #=========================================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#################################################