################################################################################################ # 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 23:41:59 2021 # Report_file: c_0703_25.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00246.pdb # 2: usage_00247.pdb # 3: usage_00248.pdb # 4: usage_00249.pdb # 5: usage_00250.pdb # 6: usage_00251.pdb # 7: usage_00789.pdb # # Length: 70 # Identity: 1/ 70 ( 1.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 70 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 70 ( 51.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00246.pdb 1 ----F-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT 40 usage_00247.pdb 1 ----F-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT 40 usage_00248.pdb 1 ----F-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT 40 usage_00249.pdb 1 VCHPF-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT 44 usage_00250.pdb 1 ----F-------GYYYESP--SFYHGF-Y-----TNGTAGL-HSYICDYLEMKPGVYNAT 40 usage_00251.pdb 1 ----F-------GVSYVSD--SFYYGY-Y-----DATPTES-HDYVCDYLFMEPGTYNAS 40 usage_00789.pdb 1 -----EYLYKQENNILVFNAEYGNSSVFLENSTFDEF-GHSINDYSISPD---------- 44 g y s sfy g y h Y cdyl usage_00246.pdb 41 TFGKFLIYP- 49 usage_00247.pdb 41 TFGKFLIYP- 49 usage_00248.pdb 41 TFGKFLIYP- 49 usage_00249.pdb 45 TFGKFLIYP- 53 usage_00250.pdb 41 TFGKFLIYP- 49 usage_00251.pdb 41 TVGKFLVYP- 49 usage_00789.pdb 45 ---GQFILLE 51 kfliyp #=========================================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#################################################