################################################################################################ # 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 03:04:52 2021 # Report_file: c_0720_32.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00107.pdb # 2: usage_00108.pdb # 3: usage_00109.pdb # 4: usage_00123.pdb # 5: usage_00124.pdb # 6: usage_00125.pdb # 7: usage_00126.pdb # 8: usage_00127.pdb # 9: usage_00217.pdb # 10: usage_00218.pdb # 11: usage_00269.pdb # 12: usage_00270.pdb # 13: usage_00282.pdb # 14: usage_00283.pdb # 15: usage_00325.pdb # 16: usage_00326.pdb # 17: usage_00384.pdb # 18: usage_00385.pdb # 19: usage_00386.pdb # 20: usage_00387.pdb # 21: usage_00388.pdb # 22: usage_00391.pdb # 23: usage_00441.pdb # 24: usage_00471.pdb # # Length: 56 # Identity: 29/ 56 ( 51.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 56 ( 53.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 56 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00107.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00108.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQIS 56 usage_00109.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00123.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00124.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQIS 56 usage_00125.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00126.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00127.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00217.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00218.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQIS 56 usage_00269.pdb 1 DPIRFGAFTAKNRIWMAPLTRGRATR-DHVPTEIMAEYYAQRASAGLIIS------ 49 usage_00270.pdb 1 DPIRFGAFTAKNRIWMAPLTRGRATR-DHVPTEIMAEYYAQRASAGLIIS------ 49 usage_00282.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQIS 56 usage_00283.pdb 1 DPIRFGAFTAKNRIWMAPLTRGRATR-DHVPTEIMAEYYAQRASAGLIIS------ 49 usage_00325.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00326.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00384.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQIS 56 usage_00385.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQIS 56 usage_00386.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQIS 56 usage_00387.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQIS 56 usage_00388.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00391.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00441.pdb 1 TPLKVGAVTAPNRVFMAPLTRLRSIEPGDIPTPLMGEYYRQRASAGLIIS------ 50 usage_00471.pdb 1 TPLKVGAVTAPNRVFMAPLSRLRSIEPGDIPTPLMGEYYRQRASAGLIISEATQIS 56 P GA TA NR MAPLtR R PT M EYY QRASAGLIIS #=========================================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#################################################