################################################################################################ # 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 02:17:40 2021 # Report_file: c_1202_37.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00004.pdb # 2: usage_00005.pdb # 3: usage_00006.pdb # 4: usage_00375.pdb # 5: usage_00376.pdb # 6: usage_00377.pdb # 7: usage_00378.pdb # 8: usage_00421.pdb # 9: usage_00422.pdb # 10: usage_00423.pdb # 11: usage_00424.pdb # 12: usage_00428.pdb # 13: usage_00429.pdb # 14: usage_00430.pdb # 15: usage_00431.pdb # 16: usage_00574.pdb # 17: usage_00575.pdb # 18: usage_00576.pdb # 19: usage_00577.pdb # # Length: 37 # Identity: 7/ 37 ( 18.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 37 ( 18.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 37 ( 24.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN- 34 usage_00005.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN- 34 usage_00006.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN- 34 usage_00375.pdb 1 ---LALPGVNIADEK-GNILSTKNVKPENRFDNPEIN 33 usage_00376.pdb 1 ---LALPGVNIADEK-GNILSTKNVKPENRFDNPEIN 33 usage_00377.pdb 1 ---LALPGVNIADEK-GNILSTKNVKPENRFDNPEIN 33 usage_00378.pdb 1 ---LALPGVNIADEK-GNILSTKNVKPENRFDNPEIN 33 usage_00421.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPE--- 32 usage_00422.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPE--- 32 usage_00423.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPE--- 32 usage_00424.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPE--- 32 usage_00428.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN- 34 usage_00429.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN- 34 usage_00430.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN- 34 usage_00431.pdb 1 LAL--PMGVNIADEKGNILSTKNVKPENRFDNPEIN- 34 usage_00574.pdb 1 ---LALPGVNIADKKGNILSTKNVKPENRFDNPEIN- 33 usage_00575.pdb 1 ---LALPGVNIADKKGNILSTKNVKPENRFDNPEIN- 33 usage_00576.pdb 1 ---LALPGVNIADKKGNILSTKNVKPENRFDNPEIN- 33 usage_00577.pdb 1 ---LALPGVNIADKKGNILSTKNVKPENRFDNPEIN- 33 GVNIAD K #=========================================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#################################################