################################################################################################ # 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: Wed Jan 20 23:32:39 2021 # Report_file: c_0464_151.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00214.pdb # 2: usage_00215.pdb # 3: usage_00216.pdb # 4: usage_00293.pdb # 5: usage_00294.pdb # 6: usage_00483.pdb # # Length: 72 # Identity: 36/ 72 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 72 ( 54.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 72 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00214.pdb 1 DCFVVGEVNLQELFGRVAAAIHHDSAGTTLLAMRAGIPQIVVRRVVDNVV-EQ-AYHADR 58 usage_00215.pdb 1 DCFVVGEVNLQELFGRVAAAIHHDSAGTTLLAMRAGIPQIVVRRV----------YHADR 50 usage_00216.pdb 1 DCFVVGEVNLQELFGRVAAAIHHDSAGTTLLAMRAGIPQIVVRRV---------AYHADR 51 usage_00293.pdb 1 DCFAIDEVNFQALFRRVAAVIHHGSAGTEHVATRAGVPQLVIPR----N-TD-QPYFAGR 54 usage_00294.pdb 1 DCFAIDEVNFQALFRRVAAVIHHGSAGTEHVATRAGVPQLVIPR----N-TD-QPYFAGR 54 usage_00483.pdb 1 DCFAIGEVNHQVLFGRVAAVIHHGGAGTTHVAARAGAPQILLPQ----M-AD-QPYYAGR 54 DCF EVN Q LF RVAA IHH sAGT A RAG PQ v r Y A R usage_00214.pdb 59 VAELGVGVAVD- 69 usage_00215.pdb 51 VAELGVGVAVD- 61 usage_00216.pdb 52 VAELGVGVAVD- 62 usage_00293.pdb 55 VAALGIGVAHDG 66 usage_00294.pdb 55 VAALGIGVAHDG 66 usage_00483.pdb 55 VAELGVGVAHD- 65 VA LG GVA D #=========================================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#################################################