################################################################################################ # 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 23:08:03 2021 # Report_file: c_1377_48.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00315.pdb # 2: usage_00880.pdb # 3: usage_00881.pdb # 4: usage_00882.pdb # 5: usage_00883.pdb # 6: usage_00884.pdb # 7: usage_00885.pdb # 8: usage_00886.pdb # 9: usage_01432.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 50 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 50 ( 52.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00315.pdb 1 -------HELSALRIAI---GELLEKE------AHDLLHERE--ELAPVL 32 usage_00880.pdb 1 GEEEERAFLVAREELAS---ALRRD--SGQAF-SLEQLRPLL-------- 36 usage_00881.pdb 1 -EEEERAFLVAREELAS---ALRRD--SGQAF-SLEQLRPLLAS------ 37 usage_00882.pdb 1 GEEEERAFLVAREELAS---ALRRD--SGQAF-SLEQLRPLL-------- 36 usage_00883.pdb 1 --EEERAFLVAREELAS---ALRRD--SGQAF-SLEQLRPLL-------- 34 usage_00884.pdb 1 --EEERAFLVAREELAS---ALRRD--SGQAF-SLEQLRPLL-------- 34 usage_00885.pdb 1 --EEERAFLVAREELAS---ALRRD--SGQAF-SLEQLRPLL-------- 34 usage_00886.pdb 1 -------FLVAREELAS---ALRRD--SGQAF-SLEQLRPLL-------- 29 usage_01432.pdb 1 -------GETILSWFSQRDDKGQQL--RKNQQLQRFIQWLKE--AE---- 35 a l #=========================================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#################################################