################################################################################################ # 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 23:13:08 2021 # Report_file: c_1208_25.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00444.pdb # 2: usage_00474.pdb # 3: usage_01595.pdb # 4: usage_01596.pdb # 5: usage_01597.pdb # 6: usage_01598.pdb # 7: usage_01599.pdb # 8: usage_01600.pdb # 9: usage_01601.pdb # 10: usage_01602.pdb # 11: usage_02000.pdb # 12: usage_02353.pdb # 13: usage_02463.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 39 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 39 ( 53.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00444.pdb 1 -EIRE------HGVPVIYLSQLN---ERLSALAGRFY-- 27 usage_00474.pdb 1 -----SVEKVDD-YTVKITLN--K--P-NTPFITTVAM- 27 usage_01595.pdb 1 -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT- 27 usage_01596.pdb 1 -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT- 27 usage_01597.pdb 1 -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT- 27 usage_01598.pdb 1 -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT- 27 usage_01599.pdb 1 -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT- 27 usage_01600.pdb 1 -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT- 27 usage_01601.pdb 1 -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT- 27 usage_01602.pdb 1 -----KIVRVSD-HQVRFELF--N--A-ESSFLANMAT- 27 usage_02000.pdb 1 V----KVEAVDD-TTVKFTLP--T--V-APAFENTIKT- 28 usage_02353.pdb 1 -----SVEKKGD-YEVLFKLK--Y--K-DGNFYNNALDS 28 usage_02463.pdb 1 -----QIGPGSA-TRLEFRRH--FAAT-PEQLWAAL--- 27 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#################################################