################################################################################################ # 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 00:25:57 2021 # Report_file: c_0988_11.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00016.pdb # 2: usage_00017.pdb # 3: usage_00048.pdb # 4: usage_00133.pdb # 5: usage_00143.pdb # 6: usage_00144.pdb # 7: usage_00145.pdb # 8: usage_00160.pdb # 9: usage_00204.pdb # 10: usage_00205.pdb # # Length: 64 # Identity: 37/ 64 ( 57.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 64 ( 57.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 64 ( 10.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV 60 usage_00017.pdb 1 KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV 60 usage_00048.pdb 1 --SIRIEGDVTLGGLFPVHAKGPSGVPCGDIKRENGIHRLEAMLYALDQINSDPNLLPNV 58 usage_00133.pdb 1 --SIRIEGDVTLGGLFPVHAKGPSGVPCGDIKRENGIHRLEAMLYALDQINSDPNLLPNV 58 usage_00143.pdb 1 KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV 60 usage_00144.pdb 1 KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV 60 usage_00145.pdb 1 KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV 60 usage_00160.pdb 1 --SIRIEGDVTLGGLFPVHAKG-----CGDIKRENGIHRLEAMLYALDQINSDPNLLPNV 53 usage_00204.pdb 1 KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV 60 usage_00205.pdb 1 KKVLTLEGDLVLGGLFPVHQKGGPAEDCGPVNEHRGIQRLEAMLFALDRINRDPHLLPGV 60 EGD LGGLFPVH KG CG GI RLEAML ALD IN DP LLP V usage_00016.pdb 61 RLGA 64 usage_00017.pdb 61 RLGA 64 usage_00048.pdb 59 TLGA 62 usage_00133.pdb 59 TLGA 62 usage_00143.pdb 61 RLGA 64 usage_00144.pdb 61 RLGA 64 usage_00145.pdb 61 RLGA 64 usage_00160.pdb 54 TLGA 57 usage_00204.pdb 61 RLGA 64 usage_00205.pdb 61 RLGA 64 LGA #=========================================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#################################################