################################################################################################ # 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 23:20:22 2021 # Report_file: c_1297_118.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00095.pdb # 2: usage_00137.pdb # 3: usage_00237.pdb # 4: usage_00279.pdb # 5: usage_00282.pdb # 6: usage_00336.pdb # 7: usage_00559.pdb # 8: usage_00761.pdb # 9: usage_00885.pdb # 10: usage_00961.pdb # 11: usage_01016.pdb # 12: usage_01050.pdb # 13: usage_01051.pdb # 14: usage_01328.pdb # 15: usage_01329.pdb # 16: usage_01837.pdb # 17: usage_02126.pdb # 18: usage_02519.pdb # 19: usage_02520.pdb # 20: usage_02921.pdb # 21: usage_02946.pdb # # Length: 31 # Identity: 2/ 31 ( 6.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 31 ( 61.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 31 ( 38.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00095.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_00137.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_00237.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_00279.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_00282.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_00336.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_00559.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_00761.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQFNA-- 26 usage_00885.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_00961.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_01016.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_01050.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_01051.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_01328.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_01329.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_01837.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_02126.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_02519.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_02520.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 usage_02921.pdb 1 -----QGMVDGWYGYHHSNDQ--GSGYAADK 24 usage_02946.pdb 1 DDGQL---DGLAFGAIQLDGDGNILQYNA-- 26 dglafGaiqldgd ilqynA #=========================================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#################################################