################################################################################################ # 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 00:53:29 2021 # Report_file: c_1302_91.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00081.pdb # 2: usage_00210.pdb # 3: usage_00211.pdb # 4: usage_00212.pdb # 5: usage_00213.pdb # 6: usage_00222.pdb # 7: usage_00763.pdb # 8: usage_00988.pdb # 9: usage_01021.pdb # 10: usage_01164.pdb # 11: usage_01165.pdb # 12: usage_01286.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 39 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 39 ( 51.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 -SIGEAAGTLHAHKI---GAVVVTDADGVVLGIFT-E-- 32 usage_00210.pdb 1 --VFNAMQKMAADNI---GALLVMKDEKLVGILTE---- 30 usage_00211.pdb 1 --VFNAMQKMAADNI---GALLVMKDEKLVGILTE---- 30 usage_00212.pdb 1 --VFNAMQKMAADNI---GALLVMKDEKLVGILTE---- 30 usage_00213.pdb 1 -SVFNAMQKMAADNI---GALLVMKDEKLVGILTE---- 31 usage_00222.pdb 1 ---HVAAEKMRRHNI---RHVVVVNKNGELVGVLS-I-- 30 usage_00763.pdb 1 --LTAAAQYMREHDI---GALPICGDDDRLHGMLT-D-- 31 usage_00988.pdb 1 HMEKIIKEKISSLLV--LSVEQLGG-MTNQNYLAK---- 32 usage_01021.pdb 1 ---PIHLEYLHNMGVQASMSISLMKDGKLWGLISCTQVS 36 usage_01164.pdb 1 --VYDAIKLMAEKGI---GALLVVDGDDIAGIVTE---- 30 usage_01165.pdb 1 --VYDAIKLMAEKGI---GALLVVDGDDIAGIVTE---- 30 usage_01286.pdb 1 SAV---------DGL---TALLVRPDGYICWTAAP---- 23 #=========================================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#################################################