################################################################################################ # 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 23:16:15 2021 # Report_file: c_1396_109.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00135.pdb # 2: usage_00198.pdb # 3: usage_00225.pdb # 4: usage_00602.pdb # 5: usage_00603.pdb # 6: usage_00756.pdb # 7: usage_00757.pdb # 8: usage_00793.pdb # 9: usage_00965.pdb # 10: usage_01199.pdb # 11: usage_01251.pdb # 12: usage_01359.pdb # 13: usage_01523.pdb # 14: usage_01524.pdb # 15: usage_01561.pdb # 16: usage_01671.pdb # # Length: 109 # Identity: 90/109 ( 82.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 90/109 ( 82.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/109 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00135.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_00198.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_00225.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_00602.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_00603.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_00756.pdb 1 -FFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 59 usage_00757.pdb 1 -FFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 59 usage_00793.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_00965.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_01199.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_01251.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_01359.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_01523.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_01524.pdb 1 -FFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 59 usage_01561.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 usage_01671.pdb 1 GFFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV 60 FFGVSAIFFIFLGVSLIGYAASQGPTWDPFAISINPPDLKYGLGAAPLLEGGFWQAITV usage_00135.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVLQV------- 102 usage_00198.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVL--------- 100 usage_00225.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVLQ-------- 101 usage_00602.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVL--------- 100 usage_00603.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVLQ-------- 101 usage_00756.pdb 60 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVLQVFRPLLLG 108 usage_00757.pdb 60 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVLQVFRPLLLG 108 usage_00793.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVLQ-------- 101 usage_00965.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVL--------- 100 usage_01199.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVL--------- 100 usage_01251.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVL--------- 100 usage_01359.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVLQ-------- 101 usage_01523.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVLQ-------- 101 usage_01524.pdb 60 CALGAFISWMLREVEISRKLGIGWHVPLAFC------------------ 90 usage_01561.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVL--------- 100 usage_01671.pdb 61 CALGAFISWMLREVEISRKLGIGWHVPLAFCVPIFMFCVL--------- 100 CALGAFISWMLREVEISRKLGIGWHVPLAFC #=========================================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#################################################