################################################################################################ # 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 23:27:41 2021 # Report_file: c_0378_72.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00206.pdb # 2: usage_00207.pdb # 3: usage_00208.pdb # 4: usage_00209.pdb # 5: usage_00210.pdb # 6: usage_00355.pdb # # Length: 86 # Identity: 16/ 86 ( 18.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 86 ( 73.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 86 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00206.pdb 1 GAVYTA----DHTVFKVWAPAATSAAVKLS-------HPNKSGRTFQMTRLE-KGVYAVT 48 usage_00207.pdb 1 GAVYTA----DHTVFKVWAPAATSAAVKLS-------HPNKSGRTFQMTRLE-KGVYAVT 48 usage_00208.pdb 1 GAVYTA----DHTVFKVWAPAATSAAVKLS-------HPNKSGRTFQMTRLE-KGVYAVT 48 usage_00209.pdb 1 GAVYTA----DHTVFKVWAPAATSAAVKLS-------HPNKSGRTFQMTRLE-KGVYAVT 48 usage_00210.pdb 1 GAVYTA----DHTVFKVWAPAATSAAVKLS-------HPNKSGRTFQMTRLE-KGVYAVT 48 usage_00355.pdb 1 GAHADTMDGVTGTRFSVWAPNARRVSVVGQFNYWDGR------R-HPMRLRKESGIWELF 53 GAvyta dhTvFkVWAPaAtsaaVkls R fqMtrle kGvyavt usage_00206.pdb 49 VTGDLHGYEYLFCICNNSE-WMET-- 71 usage_00207.pdb 49 VTGDLHGYEYLFCICNNSE-WMET-- 71 usage_00208.pdb 49 VTGDLHGYEYLFCICNNSE-WME--- 70 usage_00209.pdb 49 VTGDLHGYEYLFCICNNSE-WME--- 70 usage_00210.pdb 49 VTGDLHGYEYLFCICNNSE-WMET-- 71 usage_00355.pdb 54 IPGAHNGQLYKYEMIDANGNLRLKSD 79 vtGdlhGyeYlfcicnnse wme #=========================================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#################################################