################################################################################################ # 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 23:26:26 2021 # Report_file: c_1151_104.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00017.pdb # 4: usage_00018.pdb # 5: usage_00019.pdb # 6: usage_00020.pdb # 7: usage_00021.pdb # 8: usage_00022.pdb # 9: usage_00023.pdb # 10: usage_00024.pdb # 11: usage_00025.pdb # 12: usage_00026.pdb # 13: usage_00027.pdb # 14: usage_00028.pdb # 15: usage_00029.pdb # 16: usage_00259.pdb # 17: usage_00390.pdb # 18: usage_00391.pdb # 19: usage_00392.pdb # 20: usage_00393.pdb # 21: usage_00394.pdb # 22: usage_01072.pdb # 23: usage_01073.pdb # 24: usage_01074.pdb # 25: usage_01075.pdb # 26: usage_01076.pdb # 27: usage_01077.pdb # 28: usage_01078.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 46 ( 28.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 46 ( 69.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00016.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00017.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00018.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00019.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00020.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00021.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00022.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00023.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00024.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00025.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00026.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00027.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00028.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00029.pdb 1 ---------------EMVTVRDITLTSTSEHHF-VTIDGKATVAYI 30 usage_00259.pdb 1 PLASARLLSDKVSRE-------LYPVVHI---GDESWRMM------ 30 usage_00390.pdb 1 ---------------EMVTVRDITLTSTCEHHF-VTIDGKATVAYI 30 usage_00391.pdb 1 ---------------EMVTVRDITLTSTCEHHF-VTIDGKATVAYI 30 usage_00392.pdb 1 ---------------EMVTVRDITLTSTCEHHF-VTIDGKATVAYI 30 usage_00393.pdb 1 ---------------EMVTVRDITLTSTCEHHF-VTIDGKATVAYI 30 usage_00394.pdb 1 ---------------EMVTVRDITLTSTCEHHF-VTIDGKATVAYI 30 usage_01072.pdb 1 ---------------EMVTVRDITLTSTCESHF-VTIDGKATVAYI 30 usage_01073.pdb 1 ---------------EMVTVRDITLTSTCESHF-VTIDGKATVAYI 30 usage_01074.pdb 1 ---------------EMVTVRDITLTSTCEHSF-VTIDGKATVAYI 30 usage_01075.pdb 1 ---------------EMVTVRDITLTSTCEHSF-VTIDGKATVAYI 30 usage_01076.pdb 1 ---------------EMVTVRDITLTSTCEHSF-VTIDGKATVAYI 30 usage_01077.pdb 1 ---------------EMVTVRDITLTSTCEHHF-VTIDGKATVAYI 30 usage_01078.pdb 1 ---------------EMVTVRDITLTSTCEHHF-VTIDGKATVAYI 30 itltst f vtidgk #=========================================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#################################################