################################################################################################ # 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 01:55:12 2021 # Report_file: c_1415_20.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00990.pdb # 2: usage_00991.pdb # 3: usage_00992.pdb # 4: usage_00993.pdb # 5: usage_00994.pdb # 6: usage_00995.pdb # 7: usage_00996.pdb # 8: usage_00997.pdb # 9: usage_00998.pdb # 10: usage_00999.pdb # 11: usage_01000.pdb # 12: usage_01001.pdb # 13: usage_01002.pdb # 14: usage_01003.pdb # 15: usage_01004.pdb # 16: usage_01005.pdb # 17: usage_01006.pdb # # Length: 62 # Identity: 59/ 62 ( 95.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 62 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 62 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00990.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_00991.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_00992.pdb 1 GIGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 60 usage_00993.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_00994.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_00995.pdb 1 --GDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 58 usage_00996.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_00997.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_00998.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_00999.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_01000.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_01001.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_01002.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_01003.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_01004.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_01005.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 usage_01006.pdb 1 -IGDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD 59 GDLVQYIRDVSEQKVNELLDEYEELYDIVPAGRQEGPVRESIREQARIELGLKAFLQD usage_00990.pdb 60 GN 61 usage_00991.pdb 60 GN 61 usage_00992.pdb 61 GN 62 usage_00993.pdb 60 GN 61 usage_00994.pdb 60 GN 61 usage_00995.pdb 59 G- 59 usage_00996.pdb 60 GN 61 usage_00997.pdb 60 G- 60 usage_00998.pdb 60 G- 60 usage_00999.pdb 60 G- 60 usage_01000.pdb 60 G- 60 usage_01001.pdb 60 GN 61 usage_01002.pdb 60 GN 61 usage_01003.pdb 60 G- 60 usage_01004.pdb 60 GN 61 usage_01005.pdb 60 GN 61 usage_01006.pdb 60 GN 61 G #=========================================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#################################################