################################################################################################ # 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 00:50:56 2021 # Report_file: c_0691_36.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00110.pdb # 2: usage_00249.pdb # 3: usage_00272.pdb # 4: usage_00284.pdb # 5: usage_00320.pdb # 6: usage_00340.pdb # 7: usage_00472.pdb # 8: usage_00724.pdb # 9: usage_00928.pdb # 10: usage_00929.pdb # 11: usage_00997.pdb # 12: usage_00998.pdb # # Length: 58 # Identity: 17/ 58 ( 29.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 58 ( 43.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 58 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00110.pdb 1 SNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQASHAPRTFGGGTKLEI--- 55 usage_00249.pdb 1 SNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYFCSQTTHVPTFGGGTKLEIK-RA 57 usage_00272.pdb 1 SRLDPGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCLQGTHYPVLFGQGTRLEI--- 55 usage_00284.pdb 1 SSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPRTFGQGTKVE---- 54 usage_00320.pdb 1 SNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQASHVPPTFGSGTKLEIKRT 58 usage_00340.pdb 1 SNLESGVGARFSGSGSGTDFTLNIHPVEEEDAATYYCQHKREYPPTFG---------- 48 usage_00472.pdb 1 SNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQGSHVPYTFG---------- 48 usage_00724.pdb 1 SNRPSGIPERFSGSNSGNTATLTISGTQAEDEADYYCSAFTHNSDVFGGGTKLTV--- 55 usage_00928.pdb 1 SNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQGSHVPRTFG---------- 48 usage_00929.pdb 1 SNRFSGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQGSHVPRTFG---------- 48 usage_00997.pdb 1 SNLESGVPARFSGSGSGTDFTLNIAPVEEEDAATYYCQHIAELTRTFG---------- 48 usage_00998.pdb 1 SNLESGVPARFSGSGSGTDFTLNIAPVEEEDAATYYCQHIAELTRTFG---------- 48 S G p RFSGSgSGtdfTL I e ED YyC fG #=========================================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#################################################