################################################################################################ # 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 00:40:08 2021 # Report_file: c_1330_65.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00130.pdb # 2: usage_00309.pdb # 3: usage_00310.pdb # 4: usage_00321.pdb # 5: usage_00322.pdb # 6: usage_00407.pdb # 7: usage_00408.pdb # 8: usage_00409.pdb # 9: usage_00411.pdb # 10: usage_00612.pdb # 11: usage_00748.pdb # # Length: 42 # Identity: 1/ 42 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 42 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 42 ( 38.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00130.pdb 1 ---DFIDLLEDLPDLTVLPT--K--EEAIDAVFHSLEN---- 31 usage_00309.pdb 1 -IDALSARLG---CPVIPLVSTRG-R-GIEALKLAIDR---- 32 usage_00310.pdb 1 -IDALSARLG---CPVIPLVSTRG-R-GIEALKLAIDR---- 32 usage_00321.pdb 1 -IDALSARLG---CPVIPLVSTRG-R-GIEALKLAIDR---- 32 usage_00322.pdb 1 EIDALSARLG---CPVIPLVSTRG-R-GIEALKLAIDRY--- 34 usage_00407.pdb 1 -IDALAARLG---CPVIPL---RG-R-GIEALKIALDR---- 29 usage_00408.pdb 1 DIDALAARLG---CPVIPL---RG-R-GIEALKIALDR---- 30 usage_00409.pdb 1 -IDALAARLG---CPVIPLVSTRG-R-GIEALKIALDR---- 32 usage_00411.pdb 1 -VDKLEKILG---VKVVPLSAAKK-M-GIEELKKAISIAVKD 36 usage_00612.pdb 1 DRYELQKHLG---IPVVFTSSVTG-E-GLEELKEKIVEYAQK 37 usage_00748.pdb 1 -IDALSARLG---CPVIPLVATDTKN-VQFVLKLAIDRY--- 34 l Lg v lk #=========================================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#################################################