################################################################################################ # 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 02:06:20 2021 # Report_file: c_1362_20.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00137.pdb # 2: usage_00138.pdb # 3: usage_00159.pdb # 4: usage_00160.pdb # 5: usage_00161.pdb # 6: usage_00162.pdb # 7: usage_00248.pdb # 8: usage_00249.pdb # 9: usage_00250.pdb # 10: usage_00345.pdb # 11: usage_00607.pdb # 12: usage_00643.pdb # 13: usage_00648.pdb # 14: usage_00814.pdb # 15: usage_00904.pdb # 16: usage_00962.pdb # 17: usage_00969.pdb # 18: usage_00970.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 48 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 48 ( 54.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00137.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00138.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00159.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00160.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00161.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00162.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00248.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00249.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00250.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00345.pdb 1 NLSSE---------DAAVRAAGKAFFERTLSNVAKLDI--HTIGG--- 34 usage_00607.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00643.pdb 1 -----DVKTMIQARPEDAGDVFNTVETIKRQLRTLETLGKPVVA---- 39 usage_00648.pdb 1 -----FA-------TVLASA-DPAAGEKVFGKCKACH---------KL 26 usage_00814.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00904.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00962.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00969.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 usage_00970.pdb 1 DFASP---------DKSVRDAGTEYVKRLLDDCHLLGA--PVFAGL-- 35 #=========================================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#################################################