################################################################################################ # 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 23:31:52 2021 # Report_file: c_1442_901.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00104.pdb # 2: usage_00107.pdb # 3: usage_00694.pdb # 4: usage_02481.pdb # 5: usage_05025.pdb # 6: usage_05068.pdb # 7: usage_05176.pdb # 8: usage_05251.pdb # 9: usage_05554.pdb # 10: usage_05556.pdb # 11: usage_05559.pdb # 12: usage_05560.pdb # 13: usage_05780.pdb # 14: usage_06035.pdb # 15: usage_06664.pdb # 16: usage_08500.pdb # 17: usage_08501.pdb # 18: usage_08613.pdb # 19: usage_08614.pdb # 20: usage_08744.pdb # 21: usage_10416.pdb # 22: usage_10964.pdb # 23: usage_10965.pdb # 24: usage_12734.pdb # 25: usage_14650.pdb # 26: usage_15515.pdb # 27: usage_15516.pdb # 28: usage_16128.pdb # 29: usage_16818.pdb # 30: usage_16956.pdb # 31: usage_17023.pdb # 32: usage_18821.pdb # 33: usage_20391.pdb # 34: usage_20680.pdb # # Length: 16 # Identity: 4/ 16 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 16 ( 37.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 16 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 --QCVKLNDGHFMPVL 14 usage_00107.pdb 1 --QCVKLNDGHFMPVL 14 usage_00694.pdb 1 --QCVKLNDGHFMPVL 14 usage_02481.pdb 1 --QCVKLNDGHFMPVL 14 usage_05025.pdb 1 --QCVKLNDGHFMPVL 14 usage_05068.pdb 1 --QCVKLNDGHFMPVL 14 usage_05176.pdb 1 --QCVKLNDGHFMPVL 14 usage_05251.pdb 1 --QCVKLNDGHFMPVL 14 usage_05554.pdb 1 --QCVKLNDGHFMPVL 14 usage_05556.pdb 1 --QCVKLNDGHFMPVL 14 usage_05559.pdb 1 --QCVKLNDGHFMPVL 14 usage_05560.pdb 1 --QCVKLNDGHFMPVL 14 usage_05780.pdb 1 --QCVKLNDGHFMPVL 14 usage_06035.pdb 1 --QCVKLNDGHFMPVL 14 usage_06664.pdb 1 --QCVKLNDGHFMPVL 14 usage_08500.pdb 1 --QTVKLNNGIAPLL- 13 usage_08501.pdb 1 --QTVKLNNGIAPLL- 13 usage_08613.pdb 1 --QCVKLNDGHFMPVL 14 usage_08614.pdb 1 --QCVKLNDGHFMPVL 14 usage_08744.pdb 1 --QSLKLSNGVMMPVL 14 usage_10416.pdb 1 --QCVKLNDGHFMPVL 14 usage_10964.pdb 1 --QCVKLNDGHFMP-- 12 usage_10965.pdb 1 --QCVKLNDGHFMPVL 14 usage_12734.pdb 1 --QCVKLNDGHFMPVL 14 usage_14650.pdb 1 --QCVKLNDGHFMPVL 14 usage_15515.pdb 1 --QCVKLNDGHFMPVL 14 usage_15516.pdb 1 --QCVKLNDGHFMPVL 14 usage_16128.pdb 1 --QCVKLNDGHFMPVL 14 usage_16818.pdb 1 --QCVKLNDGHFMPVL 14 usage_16956.pdb 1 --QCVKLNDGHFMPVL 14 usage_17023.pdb 1 --QCVKLNDGHFMPVL 14 usage_18821.pdb 1 --QCVKLNDGHFMPVL 14 usage_20391.pdb 1 KYQCVKLNDGHFMP-- 14 usage_20680.pdb 1 --QCVKLNDGHFMPVL 14 Q vKLn G #=========================================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#################################################