################################################################################################ # 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 10:12:01 2021 # Report_file: c_1442_682.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_01421.pdb # 2: usage_02676.pdb # 3: usage_05353.pdb # 4: usage_05917.pdb # 5: usage_08699.pdb # 6: usage_10469.pdb # 7: usage_11101.pdb # 8: usage_12472.pdb # 9: usage_14275.pdb # 10: usage_15093.pdb # 11: usage_16136.pdb # 12: usage_18644.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 29 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01421.pdb 1 -RQVKPLSHCHVSG--------------- 13 usage_02676.pdb 1 --------------EVSKV-ASHLEVNC- 13 usage_05353.pdb 1 --------------DVARS-ADRLEVRI- 13 usage_05917.pdb 1 --------------EIIPV-STTLELRA- 13 usage_08699.pdb 1 --------------KVSKI-DSHVVLSF- 13 usage_10469.pdb 1 --------------VSTVN-SQDQVTQ-- 12 usage_11101.pdb 1 --------------EV--S-KHLEVN--- 9 usage_12472.pdb 1 --------------EIIPV-STTLELRA- 13 usage_14275.pdb 1 --------------EVSKV-ASHLEVNC- 13 usage_15093.pdb 1 ---------------ELSSKASYLNIGV- 13 usage_16136.pdb 1 C-------------EVS-K-VASHLEVNC 14 usage_18644.pdb 1 C-------------EVSKV-ASHLEVNCD 15 #=========================================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#################################################