################################################################################################ # 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 02:40:33 2021 # Report_file: c_1338_46.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00033.pdb # 2: usage_00042.pdb # 3: usage_00113.pdb # 4: usage_00194.pdb # 5: usage_00240.pdb # 6: usage_00241.pdb # 7: usage_00242.pdb # 8: usage_00243.pdb # 9: usage_00244.pdb # 10: usage_00245.pdb # 11: usage_00246.pdb # 12: usage_00247.pdb # 13: usage_00248.pdb # 14: usage_00249.pdb # 15: usage_00262.pdb # 16: usage_00639.pdb # 17: usage_00724.pdb # 18: usage_00725.pdb # 19: usage_00752.pdb # 20: usage_00798.pdb # 21: usage_00799.pdb # # Length: 58 # Identity: 0/ 58 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 58 ( 1.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/ 58 ( 81.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00042.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00113.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00194.pdb 1 SVTIKTMLEDLG-DPVPLPNVNAAILKKVIQWCTHH---------------------- 35 usage_00240.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00241.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00242.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00243.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00244.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00245.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00246.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00247.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00248.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00249.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00262.pdb 1 SPVFSAMFEH--KNRVEINDVEPEVFKEMMCFIY------------------------ 32 usage_00639.pdb 1 -----------------------TAIQALCAAHA---IPLNDIGAPVVITTGRQLRDH 32 usage_00724.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00725.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHHK--------------------- 37 usage_00752.pdb 1 -VTIKTL-EDLG--PVPLPNVNAAILKKVIQWCTHH---------------------- 32 usage_00798.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 usage_00799.pdb 1 SVTIKTMLEDLGMDPVPLPNVNAAILKKVIQWCTHH---------------------- 36 k #=========================================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#################################################