################################################################################################ # 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 00:39:59 2021 # Report_file: c_1255_14.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00107.pdb # 4: usage_00153.pdb # 5: usage_00373.pdb # 6: usage_00497.pdb # 7: usage_00502.pdb # 8: usage_00568.pdb # 9: usage_01171.pdb # 10: usage_01525.pdb # 11: usage_01538.pdb # # Length: 43 # Identity: 6/ 43 ( 14.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 43 ( 34.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 43 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 SLYAVKVLNSS------GSGSYSGIVSGIEWATTNGMDVINMS 37 usage_00106.pdb 1 SLYAVKVLNSS------GSGSYSGIVSGIEWATTNGMDVINMS 37 usage_00107.pdb 1 SLYAVKVLNSS------GSGSYSGIVSGIEWATTNGMDVINMS 37 usage_00153.pdb 1 SLYAVKVLGAD------GSGQYSWIINGIEWAIANNMDVINMS 37 usage_00373.pdb 1 ALYAVKVLGDA------GSGQYSWIINGIEWAIANNMDVINMS 37 usage_00497.pdb 1 SLYAVKVLNSS------GSGSYSGIVSGIEWATTNGMDVINMS 37 usage_00502.pdb 1 SLYAVKVLNSS------GSGSYSGIVSGIEWATTNGMDVINMS 37 usage_00568.pdb 1 SILAVRVLDNS------GSGTWTAVANGITYAADQGAKVISLS 37 usage_01171.pdb 1 SLYAVKVLNSS------GSGSYSGIVSGIEWATTNGMDVINMS 37 usage_01525.pdb 1 KIMPIVIFDDPALVGGNGYVGDDYVAAGIIWATDHGAKVMNHS 43 usage_01538.pdb 1 SLYAVKVLNSS------GSGSYSGIVSGIEWATTNGMDVINMS 37 av vl Gsg GI wA Vin S #=========================================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#################################################