################################################################################################ # 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 23:12:55 2021 # Report_file: c_0708_29.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00014.pdb # 6: usage_00046.pdb # 7: usage_00047.pdb # 8: usage_00048.pdb # 9: usage_00049.pdb # 10: usage_00128.pdb # 11: usage_00130.pdb # 12: usage_00200.pdb # 13: usage_00510.pdb # # Length: 61 # Identity: 4/ 61 ( 6.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 61 ( 39.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 61 ( 29.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLKA-- 52 usage_00011.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLK--- 51 usage_00012.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLK--- 51 usage_00013.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLKA-- 52 usage_00014.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLKG-- 52 usage_00046.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLK--- 51 usage_00047.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLK--- 51 usage_00048.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLK--- 51 usage_00049.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLK--- 51 usage_00128.pdb 1 ----EIISDD-GDYEKPNVKWHLPEFTNEVSFIFYQPVTIGKA-KARFHGRVTQPLK--- 51 usage_00130.pdb 1 ----EIISDD-GDYEKPNVKWHLPEFTNEVSFIFYQPVTIGKA-KARFHGRVTQPLK--- 51 usage_00200.pdb 1 VSYLWDFGNGQTSTEA-APTWSYTKA-GSYSVTLTVTD-----DK-GDSDTHQQTIK-VD 51 usage_00510.pdb 1 ----ATISDG-GSYTEPDITWNLPSYTNEVSYTFSQPVTIGKG-TTTFSGTVTQPLK--- 51 isd g y W lp nevS f qpv f g vtQplK usage_00010.pdb - usage_00011.pdb - usage_00012.pdb - usage_00013.pdb - usage_00014.pdb - usage_00046.pdb - usage_00047.pdb - usage_00048.pdb - usage_00049.pdb - usage_00128.pdb - usage_00130.pdb - usage_00200.pdb 52 T 52 usage_00510.pdb - #=========================================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#################################################