################################################################################################ # 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 00:11:23 2021 # Report_file: c_1242_31.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00413.pdb # 2: usage_00414.pdb # 3: usage_00868.pdb # 4: usage_00869.pdb # 5: usage_01587.pdb # 6: usage_01588.pdb # 7: usage_01801.pdb # 8: usage_02395.pdb # 9: usage_02416.pdb # # Length: 67 # Identity: 4/ 67 ( 6.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 67 ( 50.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 67 ( 49.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00413.pdb 1 QKERFVFFQVN--------------DATSFKTALKTYVPERITSAAILISDPSQQPLAFV 46 usage_00414.pdb 1 QKERFVFFQVN--------------DATSFKTALKTYVPERITSAAILISDPSQQPLAFV 46 usage_00868.pdb 1 QKERFVFFQVN--------------DATSFKTALKTYVPERITSAAILISDPSQQPLAFV 46 usage_00869.pdb 1 QKERFVFFQVN--------------DATSFKTALKTYVPERITSAAILISDPSQQPLAFV 46 usage_01587.pdb 1 QKERFVFFQVN--------------DATSFKTALKTYVPERITSAAILISDPSQQPLAFV 46 usage_01588.pdb 1 QKERFVFFQVN--------------DATSFKTALKTYVPERITSAAILISDPSQQPLAFV 46 usage_01801.pdb 1 -SIIFIDE---IDSIAPKREEVQGEVERRVVAQLLTLMDGM-KE------------RGHV 43 usage_02395.pdb 1 QKERFVFFQVN--------------DATSFKTALKTYVPERITSAAILISDPSQQPLAFV 46 usage_02416.pdb 1 QKERFVFFQVN--------------DATSFKTALKTYVPERITSAAILISDPSQQPLAFV 46 kerFvff datsfktaLkTyvper ts lafV usage_00413.pdb 47 NLGFS-- 51 usage_00414.pdb 47 NLGFS-- 51 usage_00868.pdb 47 NLGFSN- 52 usage_00869.pdb 47 NLGFSN- 52 usage_01587.pdb 47 NLGFSN- 52 usage_01588.pdb 47 NLGFSN- 52 usage_01801.pdb 44 IVIGATN 50 usage_02395.pdb 47 NLGFSN- 52 usage_02416.pdb 47 NLGFSN- 52 nlgfs #=========================================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#################################################