################################################################################################ # 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 23:06:39 2021 # Report_file: c_1200_296.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00198.pdb # 2: usage_01393.pdb # 3: usage_01841.pdb # 4: usage_01940.pdb # 5: usage_03169.pdb # 6: usage_03170.pdb # 7: usage_03804.pdb # 8: usage_04414.pdb # # Length: 72 # Identity: 0/ 72 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 72 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/ 72 ( 79.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 --------SLIIKN-VTLDD--HGTYCCRIQFPG-----LMNDKKLELKLDIK------- 37 usage_01393.pdb 1 --TT----LTMEWPPKAAATTRSAKVKFATYF-ADL---DTEHASCTVR----------- 39 usage_01841.pdb 1 KV-TRFDP---SET-TFSGT--TGYTDIVVHTA---------DGKIERRIEA-------- 36 usage_01940.pdb 1 ---W----TLRLHN-LQIKD--KGLYQCIIHHKK-PTG-MIRIHQMNSELSVLA------ 42 usage_03169.pdb 1 --------SLTILN-PSESD--SGVYCCRIEVPG----W-FNDVKINVRLNLQR------ 38 usage_03170.pdb 1 --------SLTILN-PSESD--SGVYCCRIEVPG----W-FNDVKINVRLNLQR------ 38 usage_03804.pdb 1 -----------------------IKLSNAVT-----------GGVEWFVDIPGA----FG 22 usage_04414.pdb 1 ---R----RLTITN-PTSAD--TGMYVCEATLRG----STFEPARARAFLSIIEPPYF-- 44 usage_00198.pdb ------------ usage_01393.pdb ------------ usage_01841.pdb ------------ usage_01940.pdb ------------ usage_03169.pdb ------------ usage_03170.pdb ------------ usage_03804.pdb 23 DITNIDISTVQT 34 usage_04414.pdb ------------ #=========================================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#################################################