################################################################################################ # 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 02:30:58 2021 # Report_file: c_1167_21.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00006.pdb # 2: usage_00011.pdb # 3: usage_00039.pdb # 4: usage_00124.pdb # 5: usage_00138.pdb # 6: usage_00161.pdb # 7: usage_00162.pdb # 8: usage_00184.pdb # 9: usage_00185.pdb # 10: usage_00251.pdb # 11: usage_00315.pdb # 12: usage_00368.pdb # 13: usage_00449.pdb # 14: usage_00450.pdb # 15: usage_00451.pdb # 16: usage_00452.pdb # 17: usage_00453.pdb # 18: usage_00475.pdb # 19: usage_00476.pdb # 20: usage_00504.pdb # # Length: 47 # Identity: 0/ 47 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 47 ( 6.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 47 ( 74.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILFYLNQ--------------- 29 usage_00011.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00039.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00124.pdb 1 --ETLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 30 usage_00138.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00161.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00162.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00184.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00185.pdb 1 ---TLYYIVKGSVAVLIKHEEGKEMILSYLNQ--------------- 29 usage_00251.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00315.pdb 1 -------------VGYGIQKGNKHWIIKNSW-GENWGNKGYILMARN 33 usage_00368.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00449.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00450.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00451.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00452.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00453.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00475.pdb 1 --ETLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 30 usage_00476.pdb 1 ---TLYYIVKGSVAVLIKDEEGKEMILSYLNQ--------------- 29 usage_00504.pdb 1 CMYPVEYGKDSCI--IK---E-GDVGSLVYVM--------------- 26 e k i #=========================================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#################################################