################################################################################################ # 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 02:40:41 2021 # Report_file: c_1372_79.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00121.pdb # 2: usage_00431.pdb # 3: usage_00594.pdb # 4: usage_00595.pdb # 5: usage_00596.pdb # 6: usage_00597.pdb # 7: usage_00598.pdb # 8: usage_00599.pdb # 9: usage_00600.pdb # 10: usage_00601.pdb # 11: usage_00602.pdb # 12: usage_01020.pdb # 13: usage_01021.pdb # 14: usage_01022.pdb # 15: usage_01023.pdb # 16: usage_01024.pdb # 17: usage_01025.pdb # 18: usage_01026.pdb # 19: usage_01027.pdb # 20: usage_01028.pdb # 21: usage_01029.pdb # # Length: 41 # Identity: 1/ 41 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 41 ( 51.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 41 ( 22.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00121.pdb 1 ---RNTLAAMLIRELRAALELFEQEGLAPYLSRWEKL---- 34 usage_00431.pdb 1 ---NQAKCARDISHYLRFITYSLVAGG--TGPLDDYIVAGL 36 usage_00594.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_00595.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_00596.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_00597.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_00598.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_00599.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_00600.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_00601.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_00602.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01020.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01021.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01022.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01023.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01024.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01025.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01026.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01027.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01028.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 usage_01029.pdb 1 TDTFKAKCLRDVKHYMRLIQYSLVVGG--TGPLDEWGIA-- 37 akc rd hy r i yslv Gg tgplde #=========================================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#################################################