################################################################################################ # 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 23:00:54 2021 # Report_file: c_0398_25.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00421.pdb # 2: usage_00671.pdb # 3: usage_00674.pdb # 4: usage_00676.pdb # 5: usage_00677.pdb # # Length: 111 # Identity: 56/111 ( 50.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/111 ( 58.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/111 ( 20.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00421.pdb 1 IPNAKYTTKNYFEFYLPYYWNIAPN-DATITPHY-HRR-GNIWENEFRYLTQAGEGVE-- 55 usage_00671.pdb 1 IPNAKYSTKNGVEFSLPYYWNIAPNFDATITPHYMNKRGGVMWENEFRYLTQLGSGLTEF 60 usage_00674.pdb 1 IPNAKFTSNNGFEFLLPYYWNIAPNFDATITPHYMERR-GLQWQNEFRYLLAPGSGTMAL 59 usage_00676.pdb 1 IPNAKFTSNNGFEFLLPYYWNIAPNFDATITPHYMERR-GLQWQNEFRYLLAPGSGTMAL 59 usage_00677.pdb 1 IPNAKFTSNNGFEFLLPYYWNIAPNFDATITPHYMERR-GLQWQNEFRYLLAPGSGTMAL 59 IPNAK t NgfEF LPYYWNIAPN DATITPHY rR G W NEFRYL GsG usage_00421.pdb 56 LDYLPS---------------D-KHRWLFYWQHSGV-DQVWRFNVDYTKVS 89 usage_00671.pdb 61 DYLPS-DKVYE-DDHSSDS--N-SRRWLFYWNHSGVIDQVWRLNADYTKVS 106 usage_00674.pdb 60 DWLPN-DRIYTG----PDGTDKNATRWLYYWGHSGVMDQVWRFNINYTRVS 105 usage_00676.pdb 60 DWLPN-DRIYTG----PDGTDKNATRWLYYWGHSGVMDQVWRFNINYTRVS 105 usage_00677.pdb 60 DWLPN-DRIYTG----PDGTDKNATRWLYYWGHSGVMDQVWRFNINYTRVS 105 d lp RWL YW HSGV DQVWRfN YT VS #=========================================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#################################################