################################################################################################ # 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 00:59:13 2021 # Report_file: c_1489_4.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00189.pdb # 2: usage_00190.pdb # 3: usage_00360.pdb # 4: usage_00366.pdb # 5: usage_00367.pdb # 6: usage_00374.pdb # 7: usage_00375.pdb # 8: usage_00379.pdb # 9: usage_00388.pdb # 10: usage_02032.pdb # 11: usage_02033.pdb # 12: usage_02190.pdb # 13: usage_03320.pdb # # Length: 71 # Identity: 0/ 71 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 71 ( 9.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/ 71 ( 63.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00189.pdb 1 S--VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAA--------- 46 usage_00190.pdb 1 S--VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAA--------- 46 usage_00360.pdb 1 S--VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAA--------- 46 usage_00366.pdb 1 ---VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAA--------- 45 usage_00367.pdb 1 ---VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAA--------- 45 usage_00374.pdb 1 S--VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAAT-------- 47 usage_00375.pdb 1 ---VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAA--------- 45 usage_00379.pdb 1 ---VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAAT-------- 46 usage_00388.pdb 1 ---VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAA--------- 45 usage_02032.pdb 1 S--VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAAT-------- 47 usage_02033.pdb 1 S--VE-EFLMAQNRFAVLDRS--FPEDAKRLRAQVAHELDVRFKELEHMAAT-------- 47 usage_02190.pdb 1 -TEKQYETL--ENQLAFLTQQGFSLENALYALSAVGHFTLGSVLEDQEHQVA-------- 49 usage_03320.pdb 1 -------------------------FDEIVKKLLNIYINDICTTGEKRLLN-NYEKSILD 34 eda v h d e usage_00189.pdb ----------- usage_00190.pdb ----------- usage_00360.pdb ----------- usage_00366.pdb ----------- usage_00367.pdb ----------- usage_00374.pdb ----------- usage_00375.pdb ----------- usage_00379.pdb ----------- usage_00388.pdb ----------- usage_02032.pdb ----------- usage_02033.pdb ----------- usage_02190.pdb ----------- usage_03320.pdb 35 RIYKSCEYIKK 45 #=========================================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#################################################