################################################################################################ # 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 00:28:26 2021 # Report_file: c_1428_158.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_01415.pdb # 2: usage_01912.pdb # 3: usage_01964.pdb # 4: usage_01965.pdb # 5: usage_01966.pdb # 6: usage_01967.pdb # 7: usage_01968.pdb # 8: usage_01969.pdb # 9: usage_01970.pdb # 10: usage_01971.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 42 ( 26.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 42 ( 38.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01415.pdb 1 KPVQDLIKMIFDVES--MKKAMVEYE----ID--LQKMP--- 31 usage_01912.pdb 1 ---DEETLRTLT-QIIYDVRKDDAQFRREIHQPGAFDLMRK- 37 usage_01964.pdb 1 ----QPTLKRLA-HLVYDVRRDDAPLRKVAGIPGEFDKLRKN 37 usage_01965.pdb 1 ----QPTLKRLA-HLVYDVRRDDAPLRKVAGIPGEFDKLRKN 37 usage_01966.pdb 1 ----QPTLKRLA-HLVYDVRRDDAPLRKVAGIPGEFDKLRKN 37 usage_01967.pdb 1 ----QPTLKRLA-HLVYDVRRDDAPLRKVAGIPGEFDKLRKN 37 usage_01968.pdb 1 ----QPTLKRLA-HLVYDVRRDDAPLRKVAGIPGEFDKLRKN 37 usage_01969.pdb 1 ----QPTLKRLA-HLVYDVRRDDAPLRKVAGIPGEFDKLRK- 36 usage_01970.pdb 1 ----QPTLKRLA-HLVYDVRRDDAPLRKVAGIPGEFDKLRK- 36 usage_01971.pdb 1 ----QPTLKRLA-HLVYDVRRDDAPLRKVAGIPGEFDKLRKN 37 tl l dvr dda fd #=========================================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#################################################