################################################################################################ # 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 23:14:10 2021 # Report_file: c_1396_100.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00822.pdb # 2: usage_00823.pdb # 3: usage_00824.pdb # 4: usage_00825.pdb # 5: usage_00826.pdb # 6: usage_00827.pdb # 7: usage_00828.pdb # 8: usage_01476.pdb # 9: usage_01477.pdb # 10: usage_01478.pdb # 11: usage_01479.pdb # 12: usage_01480.pdb # 13: usage_01481.pdb # 14: usage_01482.pdb # # Length: 100 # Identity: 88/100 ( 88.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 88/100 ( 88.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/100 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00822.pdb 1 MPSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVLMGVINSIKLINLDMRLNHIEE 60 usage_00823.pdb 1 MPSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVLMGVINSIKLINLDMRLNHIEE 60 usage_00824.pdb 1 MPSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVLMGVINSIKLINLDMRLNHIEE 60 usage_00825.pdb 1 MPSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVLMGVINSIKLINLDMRLNHIEE 60 usage_00826.pdb 1 MPSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVLMGVINSIKLINLDMRLNHIEE 60 usage_00827.pdb 1 MPSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVLMGVINSIKLINLDMRLNHIEE 60 usage_00828.pdb 1 MPSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVLMGVINSIKLINLDMRLNHIEE 60 usage_01476.pdb 1 -PSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVL-GVINSIKLINLD-RLNHIEE 57 usage_01477.pdb 1 -PSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVL-GVINSIKLINLD-RLNHIEE 57 usage_01478.pdb 1 -PSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVL-GVINSIKLINLD-RLNHIEE 57 usage_01479.pdb 1 -PSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVL-GVINSIKLINLD-RLNHIEE 57 usage_01480.pdb 1 -PSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVL-GVINSIKLINLD-RLNHIEE 57 usage_01481.pdb 1 -PSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVL-GVINSIKLINLD-RLNHIEE 57 usage_01482.pdb 1 -PSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVL-GVINSIKLINLD-RLNHIEE 57 PSDDFSNTFFPHDTDRLNYHADHLGDYDLETLCEESVL GVINSIKLINLD RLNHIEE usage_00822.pdb 61 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHLVSMMIMI 100 usage_00823.pdb 61 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHLVSMMIMI 100 usage_00824.pdb 61 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHLVSMMI-- 98 usage_00825.pdb 61 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHLVSMM--- 97 usage_00826.pdb 61 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHLVSMM--- 97 usage_00827.pdb 61 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHLVSMM--- 97 usage_00828.pdb 61 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHLVSMM--- 97 usage_01476.pdb 58 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHL------- 90 usage_01477.pdb 58 QVKEIPKIINKLESIDRVLAKTNTALSTIEGH-------- 89 usage_01478.pdb 58 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHLVS----- 92 usage_01479.pdb 58 QVKEIPKIINKLESIDRVLAKTNTALSTIEG--------- 88 usage_01480.pdb 58 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHL------- 90 usage_01481.pdb 58 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHLV------ 91 usage_01482.pdb 58 QVKEIPKIINKLESIDRVLAKTNTALSTIEGHL------- 90 QVKEIPKIINKLESIDRVLAKTNTALSTIEG #=========================================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#################################################