################################################################################################ # 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 01:03:44 2021 # Report_file: c_1162_34.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00013.pdb # 2: usage_00459.pdb # 3: usage_00498.pdb # 4: usage_00563.pdb # 5: usage_00578.pdb # 6: usage_00708.pdb # 7: usage_00715.pdb # 8: usage_00903.pdb # 9: usage_01081.pdb # 10: usage_01165.pdb # 11: usage_01263.pdb # 12: usage_01309.pdb # 13: usage_01356.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 36 ( 2.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 36 ( 36.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 GSVAVLIKDEE-G-KEMILFYLNQ-G-DFIG----- 27 usage_00459.pdb 1 GSVSIIAEEDD-D-RELVLGYFGS-G-EFVG----- 27 usage_00498.pdb 1 GSVAVLIKDEE-G-KEMILSYLNQ-G-DFIG----- 27 usage_00563.pdb 1 GSAAVLQRRSENE-EFVEVGRLGP-S-DYFG----- 28 usage_00578.pdb 1 GKVKVTQSTEG-HDQPQLIKTLQK-G-EYFG----- 28 usage_00708.pdb 1 GSVAVLIKDEE-G-KEMILSYLNQ-G-DFIG----- 27 usage_00715.pdb 1 GRVQVSHAVAD-G-PPIV-LDIEP-G-LIIG----- 26 usage_00903.pdb 1 SLVRVILRTEN-G-YDE-IRGYGHPE-LTLD----- 27 usage_01081.pdb 1 GAVAIVAMDDN-G-NIP--MVYQY-RHTY--GRRLW 29 usage_01165.pdb 1 GSVAVLIKDEE-G-KEMILSYLNQ-G-DFIG----- 27 usage_01263.pdb 1 GSVAVLIKDEE-G-KEMILSYLNQ-G-DFIG----- 27 usage_01309.pdb 1 GSAEVSHVGDD-G-VAII-ARALP-G-MIVG----- 26 usage_01356.pdb 1 GSVAVLIKDEE-G-KEMILFYLNQ-G-DFIG----- 27 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#################################################