################################################################################################ # 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 04:51:12 2021 # Report_file: c_1162_91.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00110.pdb # 2: usage_00112.pdb # 3: usage_00113.pdb # 4: usage_00114.pdb # 5: usage_00116.pdb # 6: usage_00117.pdb # 7: usage_00118.pdb # 8: usage_00121.pdb # 9: usage_00149.pdb # 10: usage_00150.pdb # 11: usage_00195.pdb # 12: usage_00289.pdb # 13: usage_00290.pdb # 14: usage_00291.pdb # 15: usage_00292.pdb # 16: usage_00293.pdb # 17: usage_00294.pdb # 18: usage_00295.pdb # 19: usage_00296.pdb # 20: usage_00297.pdb # 21: usage_00298.pdb # 22: usage_00299.pdb # 23: usage_01106.pdb # 24: usage_01107.pdb # 25: usage_01110.pdb # 26: usage_01111.pdb # 27: usage_01177.pdb # 28: usage_01185.pdb # 29: usage_01186.pdb # 30: usage_01210.pdb # 31: usage_01211.pdb # 32: usage_01346.pdb # 33: usage_01347.pdb # 34: usage_01348.pdb # 35: usage_01349.pdb # # Length: 21 # Identity: 2/ 21 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 21 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 21 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00110.pdb 1 STVKVGNVTFSNSAPLALIA- 20 usage_00112.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00113.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00114.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00116.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00117.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00118.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00121.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00149.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00150.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00195.pdb 1 TIVTVKGLPIGNGEPVFV-FG 20 usage_00289.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00290.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00291.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00292.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00293.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00294.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00295.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00296.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00297.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00298.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_00299.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01106.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01107.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01110.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01111.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01177.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01185.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01186.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01210.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01211.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01346.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01347.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01348.pdb 1 MDIKINDITLGNNSPFVLFG- 20 usage_01349.pdb 1 MDIKINDITLGNNSPFVLFG- 20 k t gN P l #=========================================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#################################################