################################################################################################ # 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 23:17:02 2021 # Report_file: c_1199_20.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00055.pdb # 2: usage_00158.pdb # 3: usage_00159.pdb # 4: usage_00210.pdb # 5: usage_00723.pdb # 6: usage_00911.pdb # 7: usage_00912.pdb # 8: usage_01302.pdb # 9: usage_01591.pdb # 10: usage_01592.pdb # 11: usage_01784.pdb # 12: usage_01785.pdb # 13: usage_01786.pdb # 14: usage_01787.pdb # 15: usage_01788.pdb # 16: usage_01969.pdb # 17: usage_01970.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 52 ( 7.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 52 ( 65.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 -IRENFL----------------YNNHRYAFT---A--VSMG-NPHAVIF-- 27 usage_00158.pdb 1 -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 34 usage_00159.pdb 1 -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 34 usage_00210.pdb 1 -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVVL- 35 usage_00723.pdb 1 -------PWLPGA---GSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 31 usage_00911.pdb 1 L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVVLG 37 usage_00912.pdb 1 L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVVLG 37 usage_01302.pdb 1 --------------LKLGKPL--GR-QVIEADAFGIDKT--ATCRTVAVKM- 32 usage_01591.pdb 1 -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 34 usage_01592.pdb 1 -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 34 usage_01784.pdb 1 L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 35 usage_01785.pdb 1 L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 35 usage_01786.pdb 1 -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 34 usage_01787.pdb 1 -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 34 usage_01788.pdb 1 L------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 35 usage_01969.pdb 1 -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 34 usage_01970.pdb 1 -------PWLPGADTQGSNWIQKET-LVTFKN---P--H--A-KKQDVVV-- 34 v a vv #=========================================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#################################################