################################################################################################ # 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 02:30:09 2021 # Report_file: c_0945_16.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00039.pdb # 2: usage_00106.pdb # 3: usage_00107.pdb # 4: usage_00161.pdb # 5: usage_00162.pdb # 6: usage_00216.pdb # 7: usage_00217.pdb # 8: usage_00218.pdb # 9: usage_00252.pdb # 10: usage_00271.pdb # 11: usage_00288.pdb # 12: usage_00381.pdb # 13: usage_00392.pdb # 14: usage_00609.pdb # 15: usage_00681.pdb # 16: usage_00699.pdb # 17: usage_00701.pdb # 18: usage_00702.pdb # 19: usage_00744.pdb # 20: usage_00825.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 35 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 35 ( 65.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 --NLEL---TRVSS---------NGSPQGSSVGR- 20 usage_00106.pdb 1 ------EKDGTKVEMNYV--SGTVSGFFSK----D 23 usage_00107.pdb 1 ------EKDGTKVEMNYV--SGTVSGFFSK----D 23 usage_00161.pdb 1 SY----KHNGTELTLRYS--TGTVSGFLSQ----D 25 usage_00162.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00216.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00217.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00218.pdb 1 SY----KHNGTELTLRYS--TGTVSGFLSQ----D 25 usage_00252.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00271.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00288.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00381.pdb 1 ------VKNGTSFDIHYG--SGSLSGYLSQ----D 23 usage_00392.pdb 1 ------VKNGTSFDIHYG--SGSLSGYLSQ----D 23 usage_00609.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00681.pdb 1 ------EKDGTKVEMNYV--SGTVSGFFSK----D 23 usage_00699.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00701.pdb 1 --------KHNGTELTLRYSGTVSGFLSQD----- 22 usage_00702.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00744.pdb 1 ------KHNGTELTLRYS--TGTVSGFLSQ----D 23 usage_00825.pdb 1 ------EKDGTKVEISYG--SGTVRGYFSK----D 23 #=========================================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#################################################