################################################################################################ # 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 01:39:03 2021 # Report_file: c_0721_52.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00325.pdb # 2: usage_00326.pdb # 3: usage_00335.pdb # 4: usage_00372.pdb # 5: usage_00373.pdb # 6: usage_00374.pdb # 7: usage_00375.pdb # 8: usage_00376.pdb # 9: usage_00377.pdb # 10: usage_00378.pdb # 11: usage_00379.pdb # 12: usage_00390.pdb # 13: usage_00391.pdb # 14: usage_00392.pdb # 15: usage_00393.pdb # 16: usage_00394.pdb # # Length: 81 # Identity: 20/ 81 ( 24.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 81 ( 72.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 81 ( 27.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00325.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00326.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00335.pdb 1 -KIFTPINLNQSHWALGIIDLKKKTIGYVDSLSNGPNAMSFAILTDLQKYVMEESKH--- 56 usage_00372.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00373.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00374.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00375.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00376.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00377.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00378.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00379.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00390.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00391.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00392.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00393.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 usage_00394.pdb 1 EIILVPIHRK-VHWSLVVIDLRKKCLKYLDSMGQ----KGHRICEILLQYLQDESK-TKR 54 iIlvPIhrk vHWsLvvIDLrKKclkYlDSmgq kghrIceiLlqYlqdESK usage_00325.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00326.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00335.pdb 57 ---TIGEDFDLIHLDCPQQPN 74 usage_00372.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00373.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00374.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00375.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00376.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00377.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00378.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00379.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00390.pdb 55 NSDLNLLEWTHH--------- 66 usage_00391.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00392.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00393.pdb 55 NSDLNLLEWTHHS-------- 67 usage_00394.pdb 55 NSDLNLLEWTHH--------- 66 lnllewthh #=========================================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#################################################