################################################################################################ # 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 23:16:13 2021 # Report_file: c_1298_9.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00666.pdb # 2: usage_00830.pdb # 3: usage_00840.pdb # 4: usage_00841.pdb # 5: usage_00842.pdb # 6: usage_00843.pdb # 7: usage_00844.pdb # 8: usage_00845.pdb # 9: usage_00856.pdb # 10: usage_01213.pdb # 11: usage_01214.pdb # 12: usage_01215.pdb # 13: usage_01250.pdb # 14: usage_01251.pdb # 15: usage_01567.pdb # 16: usage_01964.pdb # # Length: 48 # Identity: 17/ 48 ( 35.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 48 ( 41.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 48 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00666.pdb 1 GSLLAGTAEAPGELIFVNGKQYKSYRGMGSLGAMR--DKLVPEGI-EG 45 usage_00830.pdb 1 GSLLAATTEAPGEYFFSDGIRLKKYRGMGSLDAM--IKVAQ--GV-SG 43 usage_00840.pdb 1 GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--KLVP--EGIEG 44 usage_00841.pdb 1 GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--VPEG--I--EG 42 usage_00842.pdb 1 GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--LVPE--GI-EG 43 usage_00843.pdb 1 GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--KLVP--EGIEG 44 usage_00844.pdb 1 GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME--LVPE--GI-EG 43 usage_00845.pdb 1 GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAME-KLVPE--GI-EG 44 usage_00856.pdb 1 GSLLAGTDESPGELFTYQGRQYKSYRGMGSLGAMQ--KLVP--EGIEG 44 usage_01213.pdb 1 GSIFAGCEEAPGAIEIYQGRSYKVYRGMGSLGAMA--VPEG--V--EG 42 usage_01214.pdb 1 GSIFAGCEEAPGAIEIYQGRSYKVYRGMGSLGAMA--FVPE--GV-EG 43 usage_01215.pdb 1 GSIFAGCEEAPGAIEIYQGRSYKVYRGMGSLGAMAKKFVPE--GV-EG 45 usage_01250.pdb 1 GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAMEK--VPE--GI-EG 43 usage_01251.pdb 1 GSMFAGVAESPGETEIYQGRQFKVYRGMGSVGAM----VPE--GI-EG 41 usage_01567.pdb 1 GSLLAGTAESPGELILVNGKQFKSYRGMGSLGAMQ--LVPE--GI-EG 43 usage_01964.pdb 1 GSLLAGTAESPGELILVNGKQFKSYRGMGSLGAMQ--VPEG--I--EG 42 GS Ag E PG G K YRGMGS gAM eG #=========================================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#################################################