################################################################################################ # 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 01:27:11 2021 # Report_file: c_1078_35.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00058.pdb # 2: usage_00059.pdb # 3: usage_00060.pdb # 4: usage_00061.pdb # 5: usage_00227.pdb # 6: usage_00228.pdb # 7: usage_00252.pdb # 8: usage_00275.pdb # 9: usage_00276.pdb # 10: usage_00277.pdb # 11: usage_00278.pdb # 12: usage_00309.pdb # 13: usage_00310.pdb # 14: usage_00370.pdb # 15: usage_00386.pdb # # Length: 34 # Identity: 19/ 34 ( 55.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 34 ( 58.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 34 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 ANEYGIPVIADGGIRFSGDISKAIAAGASCVMVG 34 usage_00059.pdb 1 ASKFGIPIIADGGIRYSGDIGKALAVGASSVMIG 34 usage_00060.pdb 1 ASKFGIPIIADGGIRYSGDIGKALAVGASSVMIG 34 usage_00061.pdb 1 ASKFGIPIIADGGIRYSGDIGKALAVGASSVMIG 34 usage_00227.pdb 1 ASRFGIPCIADGGIGNIGHIAKALALGASAVMMG 34 usage_00228.pdb 1 ASRFGIPCIADGGIGNIGHIAKALALGASAVMMG 34 usage_00252.pdb 1 ASKFGIPIIADGGIRYSGDIGKALAVGASSVMIG 34 usage_00275.pdb 1 ASKFGIPIIADGGIRYSGDIGKALAVGASSVMIG 34 usage_00276.pdb 1 ASKFGIPIIADGGIRYSGDIGKALAVGASSVMIG 34 usage_00277.pdb 1 ASKFGIPIIADGGIRYSGDIGKALAVGASSVMIG 34 usage_00278.pdb 1 ASKFGIPIIADGGIRYSGDIGKALAVGASSVMIG 34 usage_00309.pdb 1 ANEYGIPVIADGGIRFSGDISKAIAAGASCVMVG 34 usage_00310.pdb 1 ANEYGIPVIADGGIRFSGDISKAIAAGASCVMVG 34 usage_00370.pdb 1 ANEYGIPVIADGGIRFSGDISKAIAAGASCVMVG 34 usage_00386.pdb 1 ANEYGIPVIADGGIRFSGDISKAIAAGASCVVG- 33 A GIP IADGGI G I KA A GAS Vm #=========================================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#################################################