################################################################################################ # 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 23:10:35 2021 # Report_file: c_0908_8.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00025.pdb # 2: usage_00103.pdb # 3: usage_00149.pdb # 4: usage_00301.pdb # 5: usage_00368.pdb # 6: usage_00381.pdb # 7: usage_00507.pdb # 8: usage_00508.pdb # 9: usage_00509.pdb # 10: usage_00510.pdb # 11: usage_00511.pdb # # Length: 69 # Identity: 63/ 69 ( 91.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 69 ( 91.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 69 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 usage_00103.pdb 1 -NVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 59 usage_00149.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 usage_00301.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 usage_00368.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 usage_00381.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 usage_00507.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 usage_00508.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 usage_00509.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 usage_00510.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 usage_00511.pdb 1 GNVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP 60 NVKTDENGVAKGSFKDSLIKLIGPTSVVGRSVVIHAGQDDLGKGDTEESLKTGNAGPRP usage_00025.pdb 61 ACGVIGLTN 69 usage_00103.pdb 60 ACGVIGLTN 68 usage_00149.pdb 61 ACGV----- 64 usage_00301.pdb 61 ACGVIGLTN 69 usage_00368.pdb 61 ACGVIGLTN 69 usage_00381.pdb 61 ACGVIGLTN 69 usage_00507.pdb 61 ACGVIGLTN 69 usage_00508.pdb 61 ACGVIGLTN 69 usage_00509.pdb 61 ACGVIGLTN 69 usage_00510.pdb 61 ACGVIGLTN 69 usage_00511.pdb 61 ACGVIGLTN 69 ACGV #=========================================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#################################################