################################################################################################ # 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 01:43:14 2021 # Report_file: c_1460_272.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00005.pdb # 2: usage_00049.pdb # 3: usage_00572.pdb # 4: usage_00573.pdb # 5: usage_00686.pdb # 6: usage_00758.pdb # 7: usage_00901.pdb # 8: usage_01400.pdb # 9: usage_01475.pdb # 10: usage_01538.pdb # 11: usage_01704.pdb # 12: usage_01705.pdb # 13: usage_01883.pdb # 14: usage_02079.pdb # 15: usage_02143.pdb # 16: usage_02299.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 32 ( 78.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 -----AH--G----SD--SVASAEREIAYF-- 17 usage_00049.pdb 1 -----IHG------SDHEDEGANEREIALF-- 19 usage_00572.pdb 1 -----VH--G----SD--SPESAAREIAYF-- 17 usage_00573.pdb 1 -----VH--G----SD--SPESAAREIAYF-- 17 usage_00686.pdb 1 -----TH--G----SD--SVESAAREIAYF-- 17 usage_00758.pdb 1 VHGRRTA--I----CR--AGRGG-------FK 17 usage_00901.pdb 1 -----VH--G----SD--SAESAQRE------ 13 usage_01400.pdb 1 -----SD--K----PA--KRTDYT-------- 11 usage_01475.pdb 1 ---T-SK-------AV--SPEMAAKIISKA-- 17 usage_01538.pdb 1 -----AH--G----SD--SVASAEREIAYF-- 17 usage_01704.pdb 1 -----VH--G----SD--SLENAKIEIEFF-- 17 usage_01705.pdb 1 -----VH--G----SD--SLENAKIEIEFF-- 17 usage_01883.pdb 1 ---G--W--SVRHGTD--SREGCLAHIEHH-- 21 usage_02079.pdb 1 -----VH--G----SD--SPESAAREIAYF-- 17 usage_02143.pdb 1 --------HG----TN--NPASIGK------- 11 usage_02299.pdb 1 -----VH--G----SD--APETARVEIAFF-- 17 #=========================================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#################################################