################################################################################################ # 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 04:19:03 2021 # Report_file: c_1145_65.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00123.pdb # 2: usage_00219.pdb # 3: usage_00220.pdb # 4: usage_00221.pdb # 5: usage_00499.pdb # 6: usage_00751.pdb # 7: usage_00752.pdb # 8: usage_00753.pdb # 9: usage_00754.pdb # 10: usage_00755.pdb # 11: usage_00756.pdb # 12: usage_00757.pdb # 13: usage_00758.pdb # 14: usage_00759.pdb # 15: usage_00760.pdb # 16: usage_00761.pdb # 17: usage_00762.pdb # 18: usage_00763.pdb # 19: usage_00764.pdb # 20: usage_00765.pdb # 21: usage_00766.pdb # 22: usage_00767.pdb # 23: usage_00768.pdb # 24: usage_01009.pdb # 25: usage_01010.pdb # 26: usage_01011.pdb # 27: usage_01012.pdb # 28: usage_01013.pdb # 29: usage_01017.pdb # 30: usage_01146.pdb # 31: usage_01147.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 22 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 22 ( 40.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00123.pdb 1 -PCRDVGIETVGGGGRRY-L-- 18 usage_00219.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00220.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00221.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00499.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00751.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00752.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00753.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00754.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00755.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00756.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00757.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00758.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00759.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00760.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00761.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00762.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00763.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00764.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00765.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00766.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00767.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_00768.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_01009.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_01010.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_01011.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_01012.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_01013.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_01017.pdb 1 AVTPVVDTQDF----AKV-SVA 17 usage_01146.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 usage_01147.pdb 1 --PVIKAQVDTQ--TSHPKTIE 18 d #=========================================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#################################################