################################################################################################ # 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 23:19:06 2021 # Report_file: c_1488_332.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00351.pdb # 2: usage_00352.pdb # 3: usage_00355.pdb # 4: usage_00549.pdb # 5: usage_00551.pdb # 6: usage_00835.pdb # 7: usage_01954.pdb # 8: usage_01968.pdb # 9: usage_01969.pdb # 10: usage_03206.pdb # 11: usage_04008.pdb # 12: usage_05455.pdb # 13: usage_05456.pdb # 14: usage_07033.pdb # 15: usage_07478.pdb # 16: usage_07479.pdb # 17: usage_07775.pdb # 18: usage_07807.pdb # 19: usage_08113.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 18 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00351.pdb 1 NYPKYQE--ESRLNR--- 13 usage_00352.pdb 1 NYPKYQE--ESRLN---- 12 usage_00355.pdb 1 DYPKYQK--ESKL----- 11 usage_00549.pdb 1 DYPKYEE--ESKLNRN-- 14 usage_00551.pdb 1 -YPKYEE--ESKLNR--- 12 usage_00835.pdb 1 DYPKYQK--ESKLNRQGI 16 usage_01954.pdb 1 DYPKYSE--EAKLN---- 12 usage_01968.pdb 1 DYPKYSE--EAKLNR--- 13 usage_01969.pdb 1 DYPKYSE--EAKLNR--- 13 usage_03206.pdb 1 DYPKYEEESKAA------ 12 usage_04008.pdb 1 DYPKYQK--ESRLN---- 12 usage_05455.pdb 1 DYPKYSE--EAKLNR--- 13 usage_05456.pdb 1 DYPKYSE--EAKLN---- 12 usage_07033.pdb 1 DYPKYEE--ESKLNR--- 13 usage_07478.pdb 1 DYPKYEE--ESKLNR--- 13 usage_07479.pdb 1 DYPKYEE--ESKLNR--- 13 usage_07775.pdb 1 DYPKYSE--EAKLNR--- 13 usage_07807.pdb 1 DAKALEE--ARKIFR--- 13 usage_08113.pdb 1 -DKSVYE--ELKELVK-- 13 #=========================================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#################################################