################################################################################################ # 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 04:54:47 2021 # Report_file: c_0307_8.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00045.pdb # 2: usage_00046.pdb # 3: usage_00047.pdb # 4: usage_00048.pdb # 5: usage_00049.pdb # 6: usage_00050.pdb # 7: usage_00051.pdb # 8: usage_00060.pdb # 9: usage_00061.pdb # 10: usage_00062.pdb # 11: usage_00063.pdb # 12: usage_00065.pdb # 13: usage_00066.pdb # 14: usage_00067.pdb # 15: usage_00068.pdb # 16: usage_00069.pdb # 17: usage_00070.pdb # 18: usage_00071.pdb # 19: usage_00072.pdb # 20: usage_00073.pdb # 21: usage_00074.pdb # 22: usage_00075.pdb # 23: usage_00097.pdb # 24: usage_00098.pdb # 25: usage_00105.pdb # 26: usage_00106.pdb # 27: usage_00107.pdb # 28: usage_00108.pdb # 29: usage_00109.pdb # 30: usage_00110.pdb # 31: usage_00111.pdb # 32: usage_00112.pdb # 33: usage_00113.pdb # 34: usage_00114.pdb # 35: usage_00115.pdb # 36: usage_00116.pdb # # Length: 72 # Identity: 34/ 72 ( 47.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 72 ( 47.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 72 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00046.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00047.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00048.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00049.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00050.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00051.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00060.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00061.pdb 1 --LDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 58 usage_00062.pdb 1 -PLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 59 usage_00063.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00065.pdb 1 RPLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 60 usage_00066.pdb 1 -PLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 59 usage_00067.pdb 1 -PLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 59 usage_00068.pdb 1 -PLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 59 usage_00069.pdb 1 -PLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 59 usage_00070.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00071.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00072.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00073.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00074.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00075.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00097.pdb 1 TAHKVLAESLNNLVLVKLKGNKEVRGMLRSYDQHMNLVLSDSEEIQSDGSGKKLGTIVIR 60 usage_00098.pdb 1 TAHKVLAESLNNLVLVKLKGNKEVRGMLRSYDQHMNLVLSDSEEIQSDGSGKKLGTIVIR 60 usage_00105.pdb 1 RPLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 60 usage_00106.pdb 1 --LDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 58 usage_00107.pdb 1 --LDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 58 usage_00108.pdb 1 --LDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 58 usage_00109.pdb 1 RPLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 60 usage_00110.pdb 1 -PLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 59 usage_00111.pdb 1 --LDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 58 usage_00112.pdb 1 RPLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 60 usage_00113.pdb 1 -PLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 59 usage_00114.pdb 1 ---DALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 57 usage_00115.pdb 1 RPLDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 60 usage_00116.pdb 1 --LDALGNSLNSPVIIKLKGDREFRGVLKSFDLHMNLVLNDAEELEDGEVTRRLGTVLIR 58 L SLN V KLKG E RG L S D HMNLVL D EE LGT IR usage_00045.pdb 58 GDNIVYISP--- 66 usage_00046.pdb 58 GDNIVYISP--- 66 usage_00047.pdb 58 GDNIVYISP--- 66 usage_00048.pdb 58 GDNIVYISP--- 66 usage_00049.pdb 58 GDNIVYISP--- 66 usage_00050.pdb 58 GDNIVYISP--- 66 usage_00051.pdb 58 GDNIVYISP--- 66 usage_00060.pdb 58 GDNIVYISR--- 66 usage_00061.pdb 59 GDNIVYISR--- 67 usage_00062.pdb 60 GDNIVYISR--- 68 usage_00063.pdb 58 GDNIVYISR--- 66 usage_00065.pdb 61 GDNIVYISR--- 69 usage_00066.pdb 60 GDNIVYISR--- 68 usage_00067.pdb 60 GDNIVYISRGKL 71 usage_00068.pdb 60 GDNIVYISR--- 68 usage_00069.pdb 60 GDNIVYISR--- 68 usage_00070.pdb 58 GDNIVYISP--- 66 usage_00071.pdb 58 GDNIVYISP--- 66 usage_00072.pdb 58 GDNIVYISP--- 66 usage_00073.pdb 58 GDNIVYISP--- 66 usage_00074.pdb 58 GDNIVYISP--- 66 usage_00075.pdb 58 GDNIVYISP--- 66 usage_00097.pdb 61 GDNVILISP--- 69 usage_00098.pdb 61 GDNVILISP--- 69 usage_00105.pdb 61 GDNIVYISR--- 69 usage_00106.pdb 59 GDNIVYISR--- 67 usage_00107.pdb 59 GDNIVYISR--- 67 usage_00108.pdb 59 GDNIVYISR--- 67 usage_00109.pdb 61 GDNIVYISR--- 69 usage_00110.pdb 60 GDNIVYISRG-- 69 usage_00111.pdb 59 GDNIVYISR--- 67 usage_00112.pdb 61 GDNIVYISR--- 69 usage_00113.pdb 60 GDNIVYISR--- 68 usage_00114.pdb 58 GDNIVYISR--- 66 usage_00115.pdb 61 GDNIVYISRGK- 71 usage_00116.pdb 59 GDNIVYISR--- 67 GDN IS #=========================================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#################################################