################################################################################################ # 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 23:43:26 2021 # Report_file: c_1122_17.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00135.pdb # 2: usage_00136.pdb # 3: usage_00137.pdb # 4: usage_00138.pdb # 5: usage_00232.pdb # 6: usage_00351.pdb # 7: usage_00401.pdb # # Length: 72 # Identity: 62/ 72 ( 86.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 72 ( 94.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 72 ( 5.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00135.pdb 1 -PLSLAACTNQPHIVHYLTENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMY 59 usage_00136.pdb 1 LPLSLAACTNQPHIVHYLTENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMY 60 usage_00137.pdb 1 LPLSLAACTNQPHIVHYLTENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMY 60 usage_00138.pdb 1 -PLSLAACTNQPHIVHYLTENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMY 59 usage_00232.pdb 1 LPLSLAACTNQPHIVHYLTENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMY 60 usage_00351.pdb 1 LPLSLAACTNQPHIVNYLTENPHKKADMRRQDSRGNTVLHALVAIADNTRENTKFVTKMY 60 usage_00401.pdb 1 -PLSLAACTNQPHIVHYLTENGHKQADLRRQDSRGNTVLHALVAIADNTRENTKFVTKMY 59 PLSLAACTNQPHIVhYLTENgHKqADlRRQDSRGNTVLHALVAIADNTRENTKFVTKMY usage_00135.pdb 60 DLLLIKCAKL-- 69 usage_00136.pdb 61 DLLLIKCAK--- 69 usage_00137.pdb 61 DLLLIKCAKLFP 72 usage_00138.pdb 60 DLLLIKCAK--- 68 usage_00232.pdb 61 DLLLIKCAK--- 69 usage_00351.pdb 61 DLLLLKCARLFP 72 usage_00401.pdb 60 DLLLIKCAKL-- 69 DLLLiKCAk #=========================================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#################################################