################################################################################################ # 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 23:10:25 2021 # Report_file: c_0677_197.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00044.pdb # 2: usage_00146.pdb # 3: usage_00238.pdb # 4: usage_00252.pdb # 5: usage_00383.pdb # 6: usage_00397.pdb # 7: usage_00417.pdb # 8: usage_00891.pdb # 9: usage_01048.pdb # 10: usage_01049.pdb # 11: usage_01463.pdb # # Length: 54 # Identity: 23/ 54 ( 42.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 54 ( 51.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 54 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 -KVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHASMAEPKTVYWDR 50 usage_00146.pdb 1 -KVEHSDLSFS-KDWSFYLLYYTEFTPTEKDEYA--CRVNHVTLSQPCIVK--- 47 usage_00238.pdb 1 -KVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHDSMAEPKTVY--- 47 usage_00252.pdb 1 PKVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHDSMAEPKTVY--- 48 usage_00383.pdb 1 -KVEH-SDLSFSKDWSFYLLYYTEFTPTEKDEYA--CRVNHVTLSQPKIVK--- 47 usage_00397.pdb 1 -KVEHSDLSFS-KDWSFYLLYYTEFTPTEKDEYA--CRVNHVTLSQPKIVK--- 47 usage_00417.pdb 1 -KVEHSDLSFS-KDWSFYLLYYTEFTPTEK----DECRVNHVTLSQPKIVK--- 45 usage_00891.pdb 1 -KVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHDSMAEPKTVY--- 47 usage_01048.pdb 1 PKVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHASMAEPKTVY--- 48 usage_01049.pdb 1 -KVEMSDMSFS-KDWSFYILAHTEFTPTETDTYA--CRVKHASMAEPKTVY--- 47 usage_01463.pdb 1 -KVEHSDLSFS-KDWSFYLLYYTEFTPTEKDEYA--CRVNHVTLSQPKIVK--- 47 KVE d sfs KDWSFY L TEFTPTE CRV H Pk V #=========================================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#################################################