################################################################################################ # 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 03:27:48 2021 # Report_file: c_1476_194.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00043.pdb # 2: usage_00044.pdb # 3: usage_00211.pdb # 4: usage_00240.pdb # 5: usage_00241.pdb # 6: usage_00242.pdb # 7: usage_00273.pdb # 8: usage_00274.pdb # 9: usage_00275.pdb # 10: usage_00310.pdb # 11: usage_00965.pdb # 12: usage_00966.pdb # 13: usage_00967.pdb # 14: usage_00968.pdb # 15: usage_01250.pdb # 16: usage_01467.pdb # 17: usage_01468.pdb # 18: usage_01469.pdb # 19: usage_01470.pdb # 20: usage_01695.pdb # 21: usage_01696.pdb # 22: usage_01868.pdb # 23: usage_02181.pdb # 24: usage_02627.pdb # 25: usage_02644.pdb # 26: usage_02645.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 23 ( 4.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 23 ( 52.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_00044.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_00211.pdb 1 --QTALNCALELERQ-GVLEEF- 19 usage_00240.pdb 1 --QTALNCALELERQ-GVLEEF- 19 usage_00241.pdb 1 --QTALNCALELERQ-GVLEEF- 19 usage_00242.pdb 1 -GQTALNCALELERQ-GVLEEFG 21 usage_00273.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_00274.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_00275.pdb 1 -GQTALNCALELERQ-GVLEEFG 21 usage_00310.pdb 1 ----KTVVNNAIEISR------- 12 usage_00965.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_00966.pdb 1 --QTALNCALELERQ-GVLEEF- 19 usage_00967.pdb 1 --QTALNCALELERQ-GVLEEF- 19 usage_00968.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_01250.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_01467.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_01468.pdb 1 --QTALNCALELERQ-GVLEEF- 19 usage_01469.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_01470.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_01695.pdb 1 --QTALNCALELERQ-GVLEEF- 19 usage_01696.pdb 1 --QTALNCALELERQ-GVLEEFG 20 usage_01868.pdb 1 --NKALKKIRKLQKR-GLIQMT- 19 usage_02181.pdb 1 PFSVKILLTLIYEAS-DTSFG-- 20 usage_02627.pdb 1 -GQTALNCALELERQ-GVLEEFG 21 usage_02644.pdb 1 --QTALNCALELERQ-GVLEEF- 19 usage_02645.pdb 1 --QTALNCALELERQ-GVLEEF- 19 e #=========================================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#################################################