################################################################################################ # 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 02:41:20 2021 # Report_file: c_1461_95.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00135.pdb # 2: usage_00386.pdb # 3: usage_01481.pdb # 4: usage_01482.pdb # 5: usage_01483.pdb # 6: usage_01484.pdb # 7: usage_01485.pdb # 8: usage_01486.pdb # 9: usage_01487.pdb # 10: usage_01488.pdb # 11: usage_01489.pdb # 12: usage_01490.pdb # 13: usage_01491.pdb # 14: usage_01541.pdb # 15: usage_01845.pdb # 16: usage_01881.pdb # 17: usage_01882.pdb # 18: usage_02438.pdb # 19: usage_02439.pdb # 20: usage_02529.pdb # 21: usage_02530.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 30 ( 6.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 30 ( 76.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00135.pdb 1 RESYVP---A---LLA-NKQTVNEVTRKL- 22 usage_00386.pdb 1 -GRWFSA--G---LASNSSWLREKKAALS- 23 usage_01481.pdb 1 -GRWFSA--G---LASNSSWLREKK----- 19 usage_01482.pdb 1 -GRWFSA--G---LASNSSWLREKKAAL-- 22 usage_01483.pdb 1 -GRWFSA--G---LASNSSWLREKKAAL-- 22 usage_01484.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_01485.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_01486.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_01487.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_01488.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_01489.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_01490.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_01491.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_01541.pdb 1 -DRFCLGQLS---NVHR----TEAIERARL 22 usage_01845.pdb 1 ----------QGLLHLSTWQEVEAYL---- 16 usage_01881.pdb 1 -GRWFSA--G---LASNSSWLREKKAALS- 23 usage_01882.pdb 1 -GRWFSA--G---LASNSSWLREKKAAL-- 22 usage_02438.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_02439.pdb 1 -GRWFSA--G---LASNSSWLREKAAAL-- 22 usage_02529.pdb 1 -GRWFSA--G---LASNSSWLREKKAALS- 23 usage_02530.pdb 1 -GRWFSA--G---LASNSSWLREKKAA--- 21 l e #=========================================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#################################################