################################################################################################ # 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: Wed Jan 20 23:40:41 2021 # Report_file: c_0462_68.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00256.pdb # 2: usage_00257.pdb # 3: usage_00258.pdb # 4: usage_00555.pdb # 5: usage_00556.pdb # 6: usage_00637.pdb # 7: usage_00638.pdb # # Length: 99 # Identity: 21/ 99 ( 21.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 99 ( 22.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 99 ( 10.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00256.pdb 1 -NIAFVSGTLEEPINHAKKVKGYKRALTESGLPVRDSYIVEGDYTYDSGIEAVEKLLEED 59 usage_00257.pdb 1 --IAFVSGTLEEPINHAKKVKGYKRALTESGLPVRDSYIVEGDYTYDSGIEAVEKLLEED 58 usage_00258.pdb 1 -NIAFVSGTLEEPINHAKKVKGYKRALTESGLPVRDSYIVEGDYTYDSGIEAVEKLLEED 59 usage_00555.pdb 1 -QIGIAGIDQY-PYTGRKRLAGYKKALKEANIAINQEWIKPGDYSYTSGEQAK--AFGKN 56 usage_00556.pdb 1 -QIGIAGIDQY-PYTGRKRLAGYKKALKEANIAINQEWIKPGDYSYTSGEQAK--AFGKN 56 usage_00637.pdb 1 -DIAFVSGPMAEPINRSKKLQGYKRALEEANLPFNEQFVAEGDYTYDSGLEALQHLMSLD 59 usage_00638.pdb 1 TDIAFVSGPMAEPINRSKKLQGYKRALEEANLPFNEQFVAEGDYTYDSGLEALQHLMSLD 60 I P K GYK AL E GDY Y SG A usage_00256.pdb 60 -EKPTAIFVGTDEMALGVIHGAQDRGLNVPNDLEIIGFD 97 usage_00257.pdb 59 -EKPTAIFVGTDEALGVIHGAQDRGLNVPND-LEIIGFD 95 usage_00258.pdb 60 -EKPTAIFVGTDEALGVIHGAQDRGLNVPND-LEIIGF- 95 usage_00555.pdb 57 T-DLTGIIAASD-TAIGILNQASSFGIEVPKDLSIVSID 93 usage_00556.pdb 57 T-DLTGIIAASD-TAIGILNQASSFGIEVPKDLSIVSID 93 usage_00637.pdb 60 -KKPTAILSATDEMALGIIHAAQDQGLSIPEDLDIIGF- 96 usage_00638.pdb 61 -KKPTAILSATDEMALGIIHAAQDQGLSIPEDLDIIGF- 97 T I D i L I #=========================================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#################################################