################################################################################################ # 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 00:10:28 2021 # Report_file: c_1015_57.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00091.pdb # 2: usage_00306.pdb # 3: usage_00549.pdb # 4: usage_00556.pdb # 5: usage_00564.pdb # 6: usage_00567.pdb # 7: usage_00575.pdb # 8: usage_00577.pdb # 9: usage_00778.pdb # # Length: 64 # Identity: 11/ 64 ( 17.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 64 ( 21.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 64 ( 43.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 ELRIRKLCLNICVG-ESGDRLTRAAKVLEQLTGQTPVFSKARYTVRSFGIRRNEKIAVHC 59 usage_00306.pdb 1 -----KLVLNISVGES-GDRLTRAAKVLEQLSGQTPVYS----------------IAVHV 38 usage_00549.pdb 1 EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV 54 usage_00556.pdb 1 EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV 54 usage_00564.pdb 1 ----EKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV 50 usage_00567.pdb 1 ----EKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV 50 usage_00575.pdb 1 EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV 54 usage_00577.pdb 1 EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV 54 usage_00778.pdb 1 EPRIEKVVVHMGIG-H----AN-AEDILGEITGQMPVRTKAKRTVGEFDIREGDPIGAKV 54 K v G A L tGQ PV I v usage_00091.pdb 60 TVRG 63 usage_00306.pdb 39 TVRG 42 usage_00549.pdb 55 TLRD 58 usage_00556.pdb 55 TLRD 58 usage_00564.pdb 51 TLRD 54 usage_00567.pdb 51 TLRD 54 usage_00575.pdb 55 TLRD 58 usage_00577.pdb 55 TLR- 57 usage_00778.pdb 55 TLRD 58 T R #=========================================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#################################################