################################################################################################ # 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 23:11:00 2021 # Report_file: c_1214_75.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00075.pdb # 2: usage_00090.pdb # 3: usage_00290.pdb # 4: usage_00298.pdb # 5: usage_00299.pdb # 6: usage_00339.pdb # 7: usage_00376.pdb # 8: usage_00445.pdb # 9: usage_00446.pdb # 10: usage_00447.pdb # 11: usage_00452.pdb # # Length: 38 # Identity: 1/ 38 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 38 ( 7.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 38 ( 39.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 Y-FQGVRIITNYGDLKFELFCSQCPKACKNFLALSASG 37 usage_00090.pdb 1 ---QGVRIITNYGDLKFELFCSQCPKACKNFLALSASG 35 usage_00290.pdb 1 ---ATATLHTNRGDIKIALFGNHAPKTVANFVGLAQG- 34 usage_00298.pdb 1 -NLQKVRVVLPDGTIKRM-RV------CTSCLKS---G 27 usage_00299.pdb 1 ---PNVYLETSMGIIVLELYWKHAPKTCKNFAELARRG 35 usage_00339.pdb 1 ----MVTFHTNHGDIVIKTFDDKAPETVKNFLDYCREG 34 usage_00376.pdb 1 ---MSVTLHTDVGDIKIEVFCERTPKTCENFLALCASN 35 usage_00445.pdb 1 ---GKVVLHTSLGDLDVELWARECPLACRNFVQLCLEG 35 usage_00446.pdb 1 K-KGYLRIVTTQGSLNIELHADMAPRACDSFLRLCAVK 37 usage_00447.pdb 1 K-KGYLRIVTTQGSLNIELHADMAPRACDSFLRLCAVK 37 usage_00452.pdb 1 ---GKVLLKTTAGDIDIELWSKEAPKACRNFIQLCLEA 35 t G f #=========================================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#################################################