################################################################################################ # 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 23:19:18 2021 # Report_file: c_1479_86.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00602.pdb # 2: usage_00617.pdb # 3: usage_00984.pdb # 4: usage_01665.pdb # 5: usage_01666.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 46 ( 13.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 46 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00602.pdb 1 KENVLFVLAGLEAVLLRHN-------AGI--EAGKALQAALDVYE- 36 usage_00617.pdb 1 -TEQVKTLVLKYS------GFTTLRPSAMDPEQCLNFLLDIAKIYE 39 usage_00984.pdb 1 -TMQIEQIVKKVK------------ECSL---TPEEGLELIKSL-- 28 usage_01665.pdb 1 -TEQVKTLVLKYS------GFTTLRPSAMDPEQCLNFLLDIAKIYE 39 usage_01666.pdb 1 --EQVKTLVLKYS------GFTTLRPSAMDPEQCLNFLLDIAKIY- 37 q lv k l i #=========================================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#################################################