################################################################################################ # 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 00:47:48 2021 # Report_file: c_1129_7.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00003.pdb # 4: usage_00004.pdb # 5: usage_00005.pdb # 6: usage_00006.pdb # 7: usage_00011.pdb # 8: usage_00029.pdb # 9: usage_00030.pdb # 10: usage_00071.pdb # 11: usage_00072.pdb # 12: usage_00073.pdb # # Length: 81 # Identity: 79/ 81 ( 97.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 79/ 81 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 81 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 -ESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 59 usage_00002.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00003.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00004.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00005.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00006.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00011.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00029.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00030.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00071.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00072.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 usage_00073.pdb 1 SESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW 60 ESEFNEAKQIYFQRCAGCHGVLRKGATGKPLTPDITQQRGQQYLEALITYGTPLGMPNW usage_00001.pdb 60 GSSGELSKEQITLMAKYIQHT 80 usage_00002.pdb 61 GSSGELSKEQITLMAKYIQHT 81 usage_00003.pdb 61 GSSGELSKEQITLMAKYIQHT 81 usage_00004.pdb 61 GSSGELSKEQITLMAKYIQHT 81 usage_00005.pdb 61 GSSGELSKEQITLMAKYIQH- 80 usage_00006.pdb 61 GSSGELSKEQITLMAKYIQH- 80 usage_00011.pdb 61 GSSGELSKEQITLMAKYIQHT 81 usage_00029.pdb 61 GSSGELSKEQITLMAKYIQHT 81 usage_00030.pdb 61 GSSGELSKEQITLMAKYIQHT 81 usage_00071.pdb 61 GSSGELSKEQITLMAKYIQHT 81 usage_00072.pdb 61 GSSGELSKEQITLMAKYIQHT 81 usage_00073.pdb 61 GSSGELSKEQITLMAKYIQHT 81 GSSGELSKEQITLMAKYIQH #=========================================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#################################################