################################################################################################ # 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 23:43:37 2021 # Report_file: c_1141_24.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00005.pdb # 2: usage_00088.pdb # 3: usage_00089.pdb # 4: usage_00262.pdb # 5: usage_00751.pdb # 6: usage_00763.pdb # 7: usage_00764.pdb # # Length: 103 # Identity: 85/103 ( 82.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 91/103 ( 88.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/103 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 MLSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT 60 usage_00088.pdb 1 -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT 59 usage_00089.pdb 1 -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT 59 usage_00262.pdb 1 ------TLKRMLKACLRAWKDKEFQVLFVLTFLTLTSGTIFYSTVEGLRPLDALYFSVVT 54 usage_00751.pdb 1 -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT 59 usage_00763.pdb 1 -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT 59 usage_00764.pdb 1 -LSFLLTLKRMLRACLRAWKDKEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVT 59 TLKRMLrACLRAWKDKEFQVLFVLTiLTLiSGTIFYSTVEGLRPiDALYFSVVT usage_00005.pdb 61 LTTVGDGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVNVQ 103 usage_00088.pdb 60 LTTVGAGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVNV- 101 usage_00089.pdb 60 LTTVGAGNFEPQTDFGKIFTILYIFIGIGLVFGFIHKLAVNV- 101 usage_00262.pdb 55 LTTVGDGNFSPQTDFGKVFTILYIFIGIGLVFGFIHKL----- 92 usage_00751.pdb 60 LTTVGDGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVNVQ 102 usage_00763.pdb 60 LTTVGNGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVN-- 100 usage_00764.pdb 60 LTTVGEGNFSPQTDFGKIFTILYIFIGIGLVFGFIHKLAVN-- 100 LTTVG GNFsPQTDFGKiFTILYIFIGIGLVFGFIHKL #=========================================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#################################################