################################################################################################ # 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 01:59:31 2021 # Report_file: c_0414_1.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00007.pdb # 2: usage_00062.pdb # 3: usage_00112.pdb # 4: usage_00160.pdb # 5: usage_00194.pdb # 6: usage_00195.pdb # 7: usage_00209.pdb # 8: usage_00283.pdb # 9: usage_00291.pdb # 10: usage_00293.pdb # 11: usage_00348.pdb # 12: usage_00380.pdb # 13: usage_00382.pdb # 14: usage_00383.pdb # 15: usage_00457.pdb # 16: usage_00458.pdb # 17: usage_00459.pdb # 18: usage_00484.pdb # # Length: 69 # Identity: 13/ 69 ( 18.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 69 ( 58.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 69 ( 11.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00062.pdb 1 --VTFTWTP-S--SGKSAVQGPPERDLCGCYSVSSVLPGCAEPWNHGKTFTCTAAYPESK 55 usage_00112.pdb 1 ---QFSWFVDDVEVH-TAQTQPREEQFNSTFRSVSELPIMHQDWLNGKEFKCRVNSAAFP 56 usage_00160.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00194.pdb 1 GEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00195.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00209.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00283.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00291.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00293.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00348.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00380.pdb 1 PEVQFNWYVDGVEVH-NAKTKPREEQFDSTYRVVSVLTVLHQDWLNGKEYKCKVSNKGLP 59 usage_00382.pdb 1 ---KFNWYVDGVEVH-NAKTKPREEQYDSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 56 usage_00383.pdb 1 ---KFNWYVDGVEVH-NAKTKPREEQYDSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 56 usage_00457.pdb 1 -EVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 58 usage_00458.pdb 1 -EVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 58 usage_00459.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 usage_00484.pdb 1 PEVKFNWYVDGVEVH-NAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALP 59 F W v vh A t PrEeq styrvvSvL hqdWlnGKe kC v p usage_00007.pdb 60 APIEKTISK 68 usage_00062.pdb 56 TPLTATLSK 64 usage_00112.pdb 57 APIEKTIS- 64 usage_00160.pdb 60 APIEKTISK 68 usage_00194.pdb 60 RPIEKTISK 68 usage_00195.pdb 60 APIEKTISK 68 usage_00209.pdb 60 APIEKTISK 68 usage_00283.pdb 60 APIEKTISK 68 usage_00291.pdb 60 APIEKTISK 68 usage_00293.pdb 60 APIEKTISK 68 usage_00348.pdb 60 ASIEKTISK 68 usage_00380.pdb 60 SSIEKTISK 68 usage_00382.pdb 57 APIEKTISK 65 usage_00383.pdb 57 APIEKTISK 65 usage_00457.pdb 59 APIEKTISK 67 usage_00458.pdb 59 APIEKTISK 67 usage_00459.pdb 60 APIEKTISK 68 usage_00484.pdb 60 APIEKTISK 68 iekTiS #=========================================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#################################################