################################################################################################ # 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 01:39:09 2021 # Report_file: c_0753_48.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00004.pdb # 2: usage_00005.pdb # 3: usage_00006.pdb # 4: usage_00007.pdb # 5: usage_00008.pdb # 6: usage_00009.pdb # 7: usage_00010.pdb # 8: usage_00011.pdb # 9: usage_00012.pdb # 10: usage_00013.pdb # 11: usage_00014.pdb # 12: usage_00015.pdb # 13: usage_00016.pdb # 14: usage_00067.pdb # 15: usage_00068.pdb # 16: usage_00387.pdb # # Length: 65 # Identity: 14/ 65 ( 21.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 65 ( 72.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 65 ( 27.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 ---DVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 46 usage_00005.pdb 1 ---DVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 46 usage_00006.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00007.pdb 1 ---DVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 46 usage_00008.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00009.pdb 1 ---DVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 46 usage_00010.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00011.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00012.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00013.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00014.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00015.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00016.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00067.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00068.pdb 1 --WDVDFVVEGNAIELAKELARRHGVNVHPFPE-------FGTAHLKIG----KLKLEFA 47 usage_00387.pdb 1 YNIDVDFLTTADPVELAKNFAKRIGGHFFVFEKRGFLIKRPTIASVVLHLPPYRYRFDFS 60 DVDFvvegnaiELAKelArRhGvnvhpFpe fgtAhlkig klkleFa usage_00004.pdb 47 T---- 47 usage_00005.pdb 47 T---- 47 usage_00006.pdb 48 T---- 48 usage_00007.pdb 47 T---- 47 usage_00008.pdb 48 T---- 48 usage_00009.pdb 47 T---- 47 usage_00010.pdb 48 T---- 48 usage_00011.pdb 48 T---- 48 usage_00012.pdb 48 T---- 48 usage_00013.pdb 48 T---- 48 usage_00014.pdb 48 T---- 48 usage_00015.pdb 48 T---- 48 usage_00016.pdb 48 T---- 48 usage_00067.pdb 48 T---- 48 usage_00068.pdb 48 T---- 48 usage_00387.pdb 61 PLKGK 65 t #=========================================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#################################################