################################################################################################ # 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 02:17:33 2021 # Report_file: c_1173_47.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00367.pdb # 2: usage_00368.pdb # 3: usage_00369.pdb # 4: usage_00370.pdb # 5: usage_00371.pdb # 6: usage_00372.pdb # 7: usage_00373.pdb # 8: usage_00764.pdb # 9: usage_00765.pdb # 10: usage_00766.pdb # 11: usage_00767.pdb # 12: usage_00768.pdb # 13: usage_00769.pdb # 14: usage_00770.pdb # 15: usage_00771.pdb # 16: usage_01011.pdb # 17: usage_01114.pdb # 18: usage_01167.pdb # 19: usage_01299.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 28 ( 3.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 28 ( 53.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00367.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00368.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00369.pdb 1 DV-A------MTGEITLR-GQV-LPIGG 19 usage_00370.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00371.pdb 1 --DV------ATGEITLR-GQV-LPIG- 17 usage_00372.pdb 1 --DV------ATGEITLR-GQV-LPIG- 17 usage_00373.pdb 1 --DV------ATGEITLR-GQV-LPIGG 18 usage_00764.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00765.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00766.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00767.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00768.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00769.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00770.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_00771.pdb 1 DV-A------MTGEITLR-GQV-LPIG- 18 usage_01011.pdb 1 GF-C------LVTEVDLEKRTM-SI-L- 18 usage_01114.pdb 1 ----KMAPSSAHFVTLNG-STVPLG--- 20 usage_01167.pdb 1 DI-A------MTGEVSLR-GKV-MPIGG 19 usage_01299.pdb 1 ----KMAPSSAHFVTLNG-STVPLG--- 20 v #=========================================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#################################################