################################################################################################ # 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: Fri Jan 22 10:12:03 2021 # Report_file: c_1485_162.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00073.pdb # 2: usage_00248.pdb # 3: usage_00269.pdb # 4: usage_00270.pdb # 5: usage_00271.pdb # 6: usage_00520.pdb # 7: usage_00521.pdb # 8: usage_00523.pdb # 9: usage_00524.pdb # 10: usage_00566.pdb # 11: usage_00567.pdb # 12: usage_00568.pdb # 13: usage_00569.pdb # 14: usage_00722.pdb # 15: usage_00723.pdb # 16: usage_00946.pdb # 17: usage_00947.pdb # 18: usage_00948.pdb # 19: usage_00949.pdb # 20: usage_01431.pdb # 21: usage_01629.pdb # 22: usage_01631.pdb # 23: usage_01632.pdb # 24: usage_01633.pdb # 25: usage_01774.pdb # 26: usage_01869.pdb # 27: usage_02034.pdb # 28: usage_02035.pdb # 29: usage_02125.pdb # 30: usage_02126.pdb # 31: usage_02127.pdb # 32: usage_02129.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 14 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 14 ( 64.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 ---DFLSE---EWR 8 usage_00248.pdb 1 --APENIDWLR--- 9 usage_00269.pdb 1 ---PLDSD---VFR 8 usage_00270.pdb 1 ---PLDSD---VFR 8 usage_00271.pdb 1 ---PLDSD---VFR 8 usage_00520.pdb 1 ---PLDSD---VFR 8 usage_00521.pdb 1 ---PLDSD---VFR 8 usage_00523.pdb 1 ---PLDSD---VFR 8 usage_00524.pdb 1 ---PLDSD---VFR 8 usage_00566.pdb 1 ---PLDSD---VFR 8 usage_00567.pdb 1 ---PLDSD---VFR 8 usage_00568.pdb 1 ---PLDSD---VFR 8 usage_00569.pdb 1 ---PLDSD---VFR 8 usage_00722.pdb 1 --PADGDI---SS- 8 usage_00723.pdb 1 --PADGDI---SS- 8 usage_00946.pdb 1 ---PLDSD---VFR 8 usage_00947.pdb 1 ---PLDSD---VFR 8 usage_00948.pdb 1 ---PLDSD---VFR 8 usage_00949.pdb 1 ---PLDSD---VFR 8 usage_01431.pdb 1 AL-VNQDI---LE- 9 usage_01629.pdb 1 ---PLDSD---VFR 8 usage_01631.pdb 1 ---PLDSD---VFR 8 usage_01632.pdb 1 ---PLDSD---VFR 8 usage_01633.pdb 1 ---PLDSD---VFR 8 usage_01774.pdb 1 ---NINSD---KLL 8 usage_01869.pdb 1 ---PLDSD---VFR 8 usage_02034.pdb 1 ---PWDSD---VFA 8 usage_02035.pdb 1 ---PWDSD---VFA 8 usage_02125.pdb 1 ---PLDSD---VFR 8 usage_02126.pdb 1 ---PLDSD---VFR 8 usage_02127.pdb 1 ---PLDSD---VFR 8 usage_02129.pdb 1 ---PLDSD---VFR 8 #=========================================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#################################################