################################################################################################ # 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 23:32:58 2021 # Report_file: c_1166_164.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00059.pdb # 2: usage_00065.pdb # 3: usage_00730.pdb # 4: usage_00992.pdb # 5: usage_01052.pdb # 6: usage_01184.pdb # # Length: 75 # Identity: 0/ 75 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 75 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 67/ 75 ( 89.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 -------------DYKVTS------QVLGLGINGKVLQIFNKR---T-QEKFALK----- 32 usage_00065.pdb 1 ---------------------------------RFRFRTQASL---SGPFLTSVLGRKAG 24 usage_00730.pdb 1 N-------------YDVK------E-E--------VRRCVHKT---T-GLEFAAK----- 23 usage_00992.pdb 1 -FKQKLPVAGDGG-LVCPYMEFFKN-E--------NNELPKLQWYK-------------- 35 usage_01052.pdb 1 --------------YKVTS------QVLGLGI-GKVLQIFNKR---T-QEKFALK----- 30 usage_01184.pdb 1 ------------H-CRLDKV--LEL-G--------GKPAISPIISGR--AWVTGT----- 29 usage_00059.pdb 33 ---------MLQ--- 35 usage_00065.pdb 25 EREFWQVLR------ 33 usage_00730.pdb 24 ---------IIN--- 26 usage_00992.pdb --------------- usage_01052.pdb 31 ---------MLQ--- 33 usage_01184.pdb 30 ---------SQ-LLD 34 #=========================================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#################################################