################################################################################################ # 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 03:51:52 2021 # Report_file: c_1148_451.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00037.pdb # 2: usage_00038.pdb # 3: usage_00039.pdb # 4: usage_00040.pdb # 5: usage_00041.pdb # 6: usage_00042.pdb # 7: usage_00528.pdb # 8: usage_00529.pdb # 9: usage_00530.pdb # 10: usage_00531.pdb # 11: usage_00532.pdb # 12: usage_01349.pdb # 13: usage_01350.pdb # 14: usage_01351.pdb # 15: usage_01354.pdb # 16: usage_02087.pdb # 17: usage_02302.pdb # 18: usage_03216.pdb # 19: usage_03217.pdb # 20: usage_03631.pdb # 21: usage_03632.pdb # 22: usage_03633.pdb # 23: usage_03634.pdb # 24: usage_03803.pdb # 25: usage_03804.pdb # 26: usage_03805.pdb # 27: usage_03806.pdb # 28: usage_03819.pdb # # Length: 25 # Identity: 1/ 25 ( 4.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 25 ( 12.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 25 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_00038.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_00039.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_00040.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_00041.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_00042.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_00528.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_00529.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_00530.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_00531.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_00532.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_01349.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_01350.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_01351.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_01354.pdb 1 YGTFADANTLLVDLNDGGTESVTFD 25 usage_02087.pdb 1 -AKVINNNVISVVNEQGKELVVMG- 23 usage_02302.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_03216.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_03217.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_03631.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_03632.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_03633.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_03634.pdb 1 YGKFIGPHKIMATNNKGKEKVYSAE 25 usage_03803.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_03804.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_03805.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_03806.pdb 1 YGQFIGPHRIKATNNKGKEKIYSAE 25 usage_03819.pdb 1 YVKIKDPTHVIVKTDEGKEIEAE-- 23 Gke #=========================================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#################################################