################################################################################################ # 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 23:15:37 2021 # Report_file: c_1445_200.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_06454.pdb # 2: usage_12293.pdb # 3: usage_12295.pdb # 4: usage_12296.pdb # 5: usage_12297.pdb # 6: usage_12298.pdb # 7: usage_12304.pdb # 8: usage_12312.pdb # 9: usage_12323.pdb # 10: usage_12385.pdb # 11: usage_13480.pdb # 12: usage_14192.pdb # 13: usage_17332.pdb # 14: usage_17335.pdb # 15: usage_17336.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 34 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 34 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06454.pdb 1 ------WKFIDVSKTTP-TG--NYTQHGSLFS-- 23 usage_12293.pdb 1 -----FVEVVLFESSPSGDYTTHTTGL------- 22 usage_12295.pdb 1 --ETAFVEVVLFESSPSGDYTTHTTGLTGRFSR- 31 usage_12296.pdb 1 -----FVEVVLFESSPSGDYTTHTTGLTGRFSR- 28 usage_12297.pdb 1 -----FVEVVLFESSPSGDYTTHTTGLTG----- 24 usage_12298.pdb 1 -----FVEVVLFESSPSGDYTTHTTGLTG----- 24 usage_12304.pdb 1 -----FVEVVLFESSPNGDYKTHTTELQGRFSR- 28 usage_12312.pdb 1 -----FVEVVLFESSPSGDYTTHTTGLTGR---- 25 usage_12323.pdb 1 -KETAFVEVVLFESSPNGDYKTHTTELQGRFSR- 32 usage_12385.pdb 1 --ETAFVEVVLFESSPSGDYTTHTTGLTGRFSR- 31 usage_13480.pdb 1 -----FVEVVLFESSPSGDYTTHTTGLTGR---- 25 usage_14192.pdb 1 NFV--IDASYEYSKLDDV-KVGTWMLGAGY--RF 29 usage_17332.pdb 1 --ETAFVEVVLFESSPSGDYTTHTTGLTGRFSR- 31 usage_17335.pdb 1 -----FVEVVLFESSPSGDYTTHTTGLTGR---- 25 usage_17336.pdb 1 -----FVEVVLFESSPSGDYTTHTTGLTGRFSR- 28 t #=========================================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#################################################