################################################################################################ # 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 02:05:18 2021 # Report_file: c_1089_80.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00239.pdb # 2: usage_00240.pdb # 3: usage_00241.pdb # 4: usage_00242.pdb # 5: usage_00243.pdb # 6: usage_00244.pdb # 7: usage_00245.pdb # 8: usage_00246.pdb # 9: usage_00247.pdb # 10: usage_00248.pdb # 11: usage_00249.pdb # 12: usage_00250.pdb # 13: usage_00251.pdb # 14: usage_00252.pdb # 15: usage_00253.pdb # 16: usage_00254.pdb # 17: usage_00263.pdb # 18: usage_00264.pdb # # Length: 60 # Identity: 55/ 60 ( 91.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 60 ( 91.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 60 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00239.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00240.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00241.pdb 1 PPEALELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 60 usage_00242.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00243.pdb 1 PPEALELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 60 usage_00244.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00245.pdb 1 PPEALELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 60 usage_00246.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00247.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00248.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00249.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00250.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00251.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00252.pdb 1 --EALELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 58 usage_00253.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00254.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00263.pdb 1 -----ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 55 usage_00264.pdb 1 ----LELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR 56 ELTWRSLGEIGNLSSASILHILRDTIEKRPPSGSAGLMLAMGPGFCTELVLLRWR #=========================================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#################################################