################################################################################################ # 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: Wed Jan 20 23:49:50 2021 # Report_file: c_0965_6.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00005.pdb # 2: usage_00251.pdb # 3: usage_00263.pdb # 4: usage_00264.pdb # 5: usage_00265.pdb # 6: usage_00266.pdb # 7: usage_00518.pdb # 8: usage_00537.pdb # # Length: 64 # Identity: 1/ 64 ( 1.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 64 ( 23.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 64 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 -------RPEFLHQ----VWN--GSVPEGSKPG-TY----VMTVTAIDADDPNALNGMLR 42 usage_00251.pdb 1 -GTIFNFHVYSQRQ-------GFAGS-RPGTDPADPNVLHANVATSTD-------GGLTW 44 usage_00263.pdb 1 -------RPEFLHQ----VWN--GSVPEGSKPG-TY----VMTVTAIDADDPNALNGMLR 42 usage_00264.pdb 1 -------RPEFLHQ----VWN--GSVPEGSKPG-TY----VMTVTAIDADDPNALNGMLR 42 usage_00265.pdb 1 -------RPEFLHQ----VWN--GSVPEGSKPG-TY----VMTVTAIDADDPNALNGMLR 42 usage_00266.pdb 1 -------RPEFLHQ----VWN--GSVPEGSKPG-TY----VMTVTAIDADDPNALNGMLR 42 usage_00518.pdb 1 -------TPEILYPTIST-GV--ELTPRSADPG-YL----VTKVVAVDKDS--GQNAWLS 43 usage_00537.pdb 1 D-N----RPEFLHQ----VWN--GSVPEGSKPG-TY----VMTVTAIDADDPNALNGMLR 44 pe l q pg v vta D ng l usage_00005.pdb 43 YRI- 45 usage_00251.pdb 45 S--H 46 usage_00263.pdb 43 YRI- 45 usage_00264.pdb 43 YRI- 45 usage_00265.pdb 43 YRI- 45 usage_00266.pdb 43 YRI- 45 usage_00518.pdb 44 YRL- 46 usage_00537.pdb 45 YRI- 47 y #=========================================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#################################################