################################################################################################ # 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 00:13:13 2021 # Report_file: c_1459_211.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00387.pdb # 4: usage_00447.pdb # 5: usage_00699.pdb # 6: usage_01215.pdb # 7: usage_01833.pdb # 8: usage_02012.pdb # 9: usage_02491.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 63 ( 74.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 --DGIMVEVH-----PEPEKA-LSD-SQ-Q---QLT----FDD-FLQLLKELEALG---- 38 usage_00003.pdb 1 --DGIMVEVH-----PEPEKA-LSD-SQ-Q---QLT----FDD-FLQLLKELEALG---- 38 usage_00387.pdb 1 GKIQYVLLK-------------G-----E---P-G-----HPD-AEARTTYVVKELNDKG 32 usage_00447.pdb 1 --RILVCGLN-PHAG---------E-GG-H---GTE---EIDT-IIPVLNELRAQG---- 35 usage_00699.pdb 1 G-IHLEGPF------VSPKRA-GA-QPK-E---WIR----P--SDVELFKKWQQEAG--- 38 usage_01215.pdb 1 VTVRVSFVA-------------------E---TEYP----VEQ-QQQGWQAILNNFKRHV 33 usage_01833.pdb 1 --DGIMVEVH-----PEPEKA-LSD-SQ-Q---QLT----FDD-FLQLLKELEAL----- 37 usage_02012.pdb 1 AL-TICTVS----------AH-IR---THEQT---TAAE-AQT-TFNDMIKIALESVLLG 40 usage_02491.pdb 1 --RISF--LSS----PNPRHAG-----------NRS----QEA-FLDDLVQEFEDRIESL 36 usage_00002.pdb --- usage_00003.pdb --- usage_00387.pdb --- usage_00447.pdb --- usage_00699.pdb --- usage_01215.pdb 34 ESH 36 usage_01833.pdb --- usage_02012.pdb 41 DK- 42 usage_02491.pdb 37 G-- 37 #=========================================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#################################################