################################################################################################ # 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 02:17:49 2021 # Report_file: c_1255_97.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00128.pdb # 2: usage_00129.pdb # 3: usage_00224.pdb # 4: usage_00355.pdb # 5: usage_00366.pdb # 6: usage_00510.pdb # 7: usage_00511.pdb # 8: usage_00545.pdb # 9: usage_00546.pdb # 10: usage_00605.pdb # 11: usage_00606.pdb # 12: usage_00607.pdb # 13: usage_00612.pdb # 14: usage_00790.pdb # 15: usage_00791.pdb # 16: usage_00841.pdb # 17: usage_01481.pdb # 18: usage_01539.pdb # 19: usage_01773.pdb # # Length: 39 # Identity: 2/ 39 ( 5.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 39 ( 35.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 39 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00128.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00129.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00224.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00355.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00366.pdb 1 EIKPHD--DCTVEQIYEILKIYQLMDHSNMDCFICCILS 37 usage_00510.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00511.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00545.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILL- 36 usage_00546.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00605.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00606.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00607.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00612.pdb 1 AKIFYDAYTLKVGD---SLRRKIDQGLANSKFGIVVLS- 35 usage_00790.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_00791.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILL- 36 usage_00841.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_01481.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILL- 36 usage_01539.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 usage_01773.pdb 1 DVIVYN--DCSCAKMQDLLKKASEEDHTNAACFACILLS 37 i y dc Lk dh N cf c ll #=========================================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#################################################