################################################################################################ # 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 23:12:46 2021 # Report_file: c_1489_449.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_01493.pdb # 2: usage_01721.pdb # 3: usage_02355.pdb # 4: usage_02903.pdb # 5: usage_03027.pdb # 6: usage_03028.pdb # 7: usage_03827.pdb # 8: usage_03828.pdb # 9: usage_03925.pdb # 10: usage_03988.pdb # 11: usage_03989.pdb # 12: usage_04008.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 37 ( 5.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 37 ( 43.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01493.pdb 1 GDEEIAELKEEILDSDLSVSQLVKT------AW-ASA 30 usage_01721.pdb 1 GDEEIAELKEEILDSDLSVSQLVKT------AW-ASA 30 usage_02355.pdb 1 ANQEVLGWLAQLQKAAGADASLRDY------IW-NTL 30 usage_02903.pdb 1 --PEYTELKNLVRREGLHTVCEEAGCPNIFE------ 29 usage_03027.pdb 1 GEAEIASLKSQIRASGLTVSQLVST------AW-AAA 30 usage_03028.pdb 1 GEAEIASLKSQIRASGLTVSQLVST------AW-AAA 30 usage_03827.pdb 1 GEAEIASLKSQIRASGLTVSQLVST------AW-AA- 29 usage_03828.pdb 1 GEAEIASLKSQIRASGLTVSQLVST------AW-AA- 29 usage_03925.pdb 1 GEAEIASLKSQIRASGLTVSQLVST------AW-AAA 30 usage_03988.pdb 1 TEQDIIDLKFAIADSGLSVSELVSV------AW-ASA 30 usage_03989.pdb 1 TEQDIIDLKFAIADSGLSVSELVSV------AW-ASA 30 usage_04008.pdb 1 ---SEGVIEARIRERNLALRHLTA-------PYLEAM 27 l l #=========================================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#################################################