################################################################################################ # 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 00:52:24 2021 # Report_file: c_1036_27.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00045.pdb # 2: usage_00209.pdb # 3: usage_00314.pdb # 4: usage_00321.pdb # 5: usage_00322.pdb # 6: usage_00323.pdb # 7: usage_00402.pdb # 8: usage_00403.pdb # 9: usage_00404.pdb # 10: usage_00405.pdb # 11: usage_00406.pdb # 12: usage_00407.pdb # # Length: 65 # Identity: 5/ 65 ( 7.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 65 ( 24.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 65 ( 50.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 IRAIIYLDEVDTLV--KR--------------------RGGDIVLYQLLR-SDANISVIM 37 usage_00209.pdb 1 -PCVLFFDELDSIA--KARG---G-A-------ADRVINQILTEMDGMS--TK--KNVFI 42 usage_00314.pdb 1 -PAIVFLDEIDSIA--PRRG------TTSDSGVTERIVNQLLTSLDGIE--VM--NGVVV 47 usage_00321.pdb 1 KPAIIFIDELDALL--ASY-T---GG-------EARVRNQFLKEMDGLAD-KNEISKVYV 46 usage_00322.pdb 1 KPAIIFIDELDALL--AS-----G-G-------EARVRNQFLKEMDGLAD-KNEISKVYV 44 usage_00323.pdb 1 KPAIIFIDELDALL--ASY------G-------EARVRNQFLKEMDGLAD-KNEISKVYV 44 usage_00402.pdb 1 KPAIIFIDELDALL--ASY-TSEVGG-------EARVRNQFLKEMDGLAD-KNEISKVYV 49 usage_00403.pdb 1 KPAIIFIDELDALLE--------VGG-------EARVRNQFLKEMDGLA-I----SKVYV 40 usage_00404.pdb 1 KPAIIFIDELDALL--ASY-TSEVGG-------EARVRNQFLKEMDGLAD-KNEISKVYV 49 usage_00405.pdb 1 KPAIIFIDELDALL--ASY-TSEVGG-------EARVRNQFLKEMDGLAD-KNEISKVYV 49 usage_00406.pdb 1 KPAIIFIDELDALLEV--------GG-------EARVRNQFLKEMDGLAD-KNEISKVYV 44 usage_00407.pdb 1 KPAIIFIDELDALL--ASY-TSEVGG-------EARVRNQFLKEMDGLAD-KNEISKVYV 49 pai f DE D nq l dg V usage_00045.pdb 38 ISN-- 40 usage_00209.pdb 43 IGATN 47 usage_00314.pdb 48 IGAT- 51 usage_00321.pdb 47 IGATN 51 usage_00322.pdb 45 IGATN 49 usage_00323.pdb 45 IGATN 49 usage_00402.pdb 50 IGATN 54 usage_00403.pdb 41 IGATN 45 usage_00404.pdb 50 IGATN 54 usage_00405.pdb 50 IGATN 54 usage_00406.pdb 45 IGATN 49 usage_00407.pdb 50 IGATN 54 Iga #=========================================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#################################################