################################################################################################ # 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 02:46:06 2021 # Report_file: c_1248_6.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00001.pdb # 2: usage_00131.pdb # 3: usage_00141.pdb # 4: usage_00151.pdb # 5: usage_00327.pdb # 6: usage_00328.pdb # 7: usage_00329.pdb # 8: usage_00330.pdb # 9: usage_00341.pdb # 10: usage_00342.pdb # 11: usage_00438.pdb # 12: usage_00475.pdb # 13: usage_00476.pdb # 14: usage_00517.pdb # 15: usage_00518.pdb # 16: usage_00574.pdb # 17: usage_00575.pdb # 18: usage_00676.pdb # 19: usage_00677.pdb # 20: usage_00685.pdb # 21: usage_00744.pdb # 22: usage_00813.pdb # # Length: 43 # Identity: 12/ 43 ( 27.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 43 ( 67.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 43 ( 32.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00131.pdb 1 RVVAVATKYL-PARE----GDY--QRADESDLILEG------- 29 usage_00141.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00151.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00327.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGM--- 40 usage_00328.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGM--- 40 usage_00329.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGMLDP 43 usage_00330.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00341.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00342.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00438.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVG------- 36 usage_00475.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGMLD- 42 usage_00476.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGMLD- 42 usage_00517.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00518.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00574.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00575.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00676.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00677.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00685.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00744.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 usage_00813.pdb 1 RCLALATRDTPPKREEMVLDDSSRFMEYETDLTFVGVVGML-- 41 RclAlATrdt PkRE dDs fmeyEtDLtfvG #=========================================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#################################################