################################################################################################ # 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 03:25:17 2021 # Report_file: c_1028_39.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00258.pdb # 2: usage_00259.pdb # 3: usage_00260.pdb # 4: usage_00261.pdb # 5: usage_00322.pdb # 6: usage_00424.pdb # 7: usage_00425.pdb # 8: usage_00426.pdb # 9: usage_00427.pdb # 10: usage_00428.pdb # 11: usage_00429.pdb # 12: usage_00430.pdb # 13: usage_00431.pdb # 14: usage_00432.pdb # 15: usage_00433.pdb # 16: usage_00434.pdb # 17: usage_00477.pdb # 18: usage_00478.pdb # 19: usage_00479.pdb # 20: usage_00785.pdb # 21: usage_00786.pdb # 22: usage_00787.pdb # 23: usage_00788.pdb # 24: usage_00789.pdb # 25: usage_00790.pdb # 26: usage_00791.pdb # # Length: 60 # Identity: 22/ 60 ( 36.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 60 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 60 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00258.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00259.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00260.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00261.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00322.pdb 1 LARIVAFADAAVEPIDFPIAPVYAASMVLKDVGLKKEDIAMWEVNEAFSLVVLANIKMLE 60 usage_00424.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00425.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00426.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00427.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00428.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00429.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00430.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00431.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00432.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00433.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00434.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00477.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00478.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00479.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00785.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00786.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00787.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00788.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00789.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00790.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 usage_00791.pdb 1 LVRLVSWGSAGVAPDLMGIGPVPATEVALAKAGLTLADIDLIELNEAFAAQALAVMREWK 60 LvRlVswgsAgVaPdlmgIgPVpAtevaLakaGLtlaDIdliElNEAFaaqaLAvmrewk #=========================================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#################################################