################################################################################################ # 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 00:25:53 2021 # Report_file: c_0952_32.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00825.pdb # 2: usage_00999.pdb # 3: usage_01000.pdb # 4: usage_01039.pdb # 5: usage_01041.pdb # 6: usage_01309.pdb # 7: usage_01411.pdb # 8: usage_01642.pdb # 9: usage_01644.pdb # 10: usage_01690.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 52 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 52 ( 44.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00825.pdb 1 GLTVAVVTD--DARYNLRG----R----------NLAVH-RSGATEHIRF-- 33 usage_00999.pdb 1 HNLSIADVDGDGKDEIIFG----S----------MAVDH-D--GKGMYSTG- 34 usage_01000.pdb 1 HNLSIADVDGDGKDEIIFG----S----------MAVDH-D--GKGMYSTG- 34 usage_01039.pdb 1 HNLSIADVDGDGKDEIIFG----S----------MAVDH-D--GKGMYSTG- 34 usage_01041.pdb 1 HNLSIADVDGDGKDEIIFG----S----------MAVDH-D--GKGMYSTG- 34 usage_01309.pdb 1 -HIKIDKD---ESTKYEVVLDGTE----------IDFDS-K--GNWEEVSA- 34 usage_01411.pdb 1 YSVAVGDFNGDGIDDFVSG----VPRAARTLGMVYIYDGKN--MSSLYNFTG 46 usage_01642.pdb 1 HNLSIADVDGDGKDEIIFG----S----------MAVDH-D--GKGMYSTG- 34 usage_01644.pdb 1 HNLSIADVDGDGKDEIIFG----S----------MAVDH-D--GKGMYSTG- 34 usage_01690.pdb 1 HSLSVADVDGDGKDEIIYG----A----------MAVDH-D--GKGLYSTG- 34 g d #=========================================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#################################################