################################################################################################ # 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 01:47:45 2021 # Report_file: c_0504_4.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00014.pdb # 6: usage_00015.pdb # 7: usage_00016.pdb # 8: usage_00017.pdb # 9: usage_00018.pdb # 10: usage_00037.pdb # 11: usage_00038.pdb # 12: usage_00052.pdb # 13: usage_00101.pdb # 14: usage_00102.pdb # 15: usage_00105.pdb # 16: usage_00106.pdb # 17: usage_00107.pdb # # Length: 109 # Identity: 38/109 ( 34.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/109 ( 50.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/109 ( 4.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 usage_00011.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 usage_00012.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 usage_00013.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 usage_00014.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 usage_00015.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 usage_00016.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 usage_00017.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 usage_00018.pdb 1 -GKEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 59 usage_00037.pdb 1 -GRELFKVAVRSMEEVCREVLEKAGVKPEEVSLVIPHQANVRIINALAEKLNIPKEKVFV 59 usage_00038.pdb 1 -GRELFKVAVRSMEEVCREVLEKAGVKPEEVSLVIPHQANVRIINALAEKLNIPKEKVFV 59 usage_00052.pdb 1 NGREVFKFAVRIMGDASTRVVEKANLTSDDIDLFIPHQANIRIMESARERLGISKDKMSV 60 usage_00101.pdb 1 -GKEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 59 usage_00102.pdb 1 -GKEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 59 usage_00105.pdb 1 -GKEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 59 usage_00106.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 usage_00107.pdb 1 --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV 58 E FK AVR M Vl g ee vIPHQAN RIi l I K fV usage_00010.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 usage_00011.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 usage_00012.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 usage_00013.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 usage_00014.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 usage_00015.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 usage_00016.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 usage_00017.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 usage_00018.pdb 60 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 105 usage_00037.pdb 60 NIQKYGNTSAASIPIALHEAIKEGKVKRGDLILMTAMGGGLTWGAVLLR 108 usage_00038.pdb 60 NIQKYGNTSAASIPIALHEAIKEGKVKRGDLILMTAMGGGLTWGAVLLR 108 usage_00052.pdb 61 SVNKYGNTSAASIPLSIDQELKNGKLKDDDTIVLVGFGGGLTWGAM--- 106 usage_00101.pdb 60 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 105 usage_00102.pdb 60 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 105 usage_00105.pdb 60 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 105 usage_00106.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 usage_00107.pdb 59 NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG--- 104 ni YGNTSAA Pial ea GK K D l a G GLTWGA #=========================================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#################################################