################################################################################################ # 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 04:41:32 2021 # Report_file: c_0910_37.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00230.pdb # 2: usage_00315.pdb # 3: usage_00316.pdb # 4: usage_00317.pdb # 5: usage_00318.pdb # 6: usage_00319.pdb # 7: usage_00320.pdb # 8: usage_00321.pdb # 9: usage_00322.pdb # 10: usage_00323.pdb # 11: usage_00324.pdb # 12: usage_00325.pdb # 13: usage_00326.pdb # 14: usage_00327.pdb # 15: usage_00328.pdb # 16: usage_00329.pdb # 17: usage_00334.pdb # 18: usage_00335.pdb # 19: usage_00336.pdb # 20: usage_00337.pdb # 21: usage_00338.pdb # 22: usage_00347.pdb # 23: usage_00348.pdb # 24: usage_00349.pdb # 25: usage_00350.pdb # 26: usage_00351.pdb # 27: usage_00431.pdb # 28: usage_00550.pdb # 29: usage_00551.pdb # 30: usage_00676.pdb # 31: usage_00677.pdb # 32: usage_00678.pdb # 33: usage_00679.pdb # 34: usage_00680.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 46 ( 2.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 46 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00230.pdb 1 --CFK---KGGQTVQVYFDGN-----KDNCMTYVAWDSVYYM---- 32 usage_00315.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00316.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00317.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00318.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00319.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00320.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00321.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00322.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00323.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00324.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00325.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00326.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00327.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00328.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00329.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00334.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00335.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00336.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00337.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00338.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00347.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00348.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00349.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00350.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00351.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00431.pdb 1 DP-SF--SGASSVSYDKD-K-------KLIAASCS-GTLSFK---- 30 usage_00550.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00551.pdb 1 -------DVSVSIFINK----IYGVNTLEQTYKVD-GYIVAQWTGK 34 usage_00676.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00677.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00678.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00679.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 usage_00680.pdb 1 -----PLTVNTGIYLIE----CYSLDDKAETFKVN-AFLSLSWK-- 34 v #=========================================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#################################################