################################################################################################ # 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 03:06:16 2021 # Report_file: c_1227_39.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00317.pdb # 2: usage_00318.pdb # 3: usage_00764.pdb # 4: usage_01353.pdb # 5: usage_01354.pdb # 6: usage_01983.pdb # 7: usage_02158.pdb # 8: usage_02159.pdb # 9: usage_02160.pdb # 10: usage_02161.pdb # 11: usage_02162.pdb # 12: usage_02163.pdb # 13: usage_02164.pdb # 14: usage_02165.pdb # 15: usage_02166.pdb # 16: usage_02167.pdb # 17: usage_02168.pdb # 18: usage_02169.pdb # 19: usage_02170.pdb # 20: usage_02171.pdb # 21: usage_02172.pdb # 22: usage_02173.pdb # 23: usage_02301.pdb # 24: usage_02302.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 41 ( 61.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00317.pdb 1 ----PYALKQH-----RW-GQRLQHGEIRDTVWEVLE---- 27 usage_00318.pdb 1 ----PYALKQH-----RW-GQRLQHGEIRDTVWEVLE---- 27 usage_00764.pdb 1 KP--LTGYTRM------QA------AIGITVADRAAGWIA- 26 usage_01353.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_01354.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_01983.pdb 1 RHFR-IRNSWGNNVGE-------DGYFWMPYEYISN----- 28 usage_02158.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02159.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02160.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02161.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02162.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02163.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02164.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02165.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02166.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02167.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02168.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02169.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02170.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02171.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02172.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02173.pdb 1 ----PYLAPAA-----RW-GARMGDAGLVDMMLGALH---- 27 usage_02301.pdb 1 ----PYAVPAG-----RW-GAMGDGELRD-LMVYDGL---T 27 usage_02302.pdb 1 ----PYAVPAG-----RW-GARMGDGELRDLMVYDGL---- 27 #=========================================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#################################################