################################################################################################ # 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 01:26:08 2021 # Report_file: c_0794_15.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00033.pdb # 2: usage_00299.pdb # 3: usage_00300.pdb # 4: usage_00301.pdb # 5: usage_00302.pdb # 6: usage_00303.pdb # 7: usage_00304.pdb # 8: usage_00305.pdb # 9: usage_00306.pdb # 10: usage_00307.pdb # 11: usage_00308.pdb # 12: usage_00309.pdb # 13: usage_00310.pdb # 14: usage_00311.pdb # 15: usage_00312.pdb # # Length: 79 # Identity: 41/ 79 ( 51.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 79 ( 91.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 79 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 DVIFIYARGSTETGNLGT-LGPSIASNLESAFGKDGVWIQGVGGAYRATLGDNALPRGTS 59 usage_00299.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00300.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00301.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00302.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00303.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00304.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00305.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00306.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00307.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00308.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00309.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00310.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00311.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 usage_00312.pdb 1 -AILIFARGSTEPGNMGITVGPALANGLESHIR--NIWIQGVGGPYDAALATNFLPRGTS 57 aIlIfARGSTEpGNmGi vGPalAngLEShir niWIQGVGGpYdAaLatNfLPRGTS usage_00033.pdb 60 SAAIREMLGLFQQANTKCP 78 usage_00299.pdb 58 QANIDEGKRLFALANQ--- 73 usage_00300.pdb 58 QANIDEGKRLFALANQKCP 76 usage_00301.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00302.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00303.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00304.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00305.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00306.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00307.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00308.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00309.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00310.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00311.pdb 58 QANIDEGKRLFALANQK-- 74 usage_00312.pdb 58 QANIDEGKRLFALANQK-- 74 qAnIdEgkrLFalANq #=========================================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#################################################