USR1:_(size=221) vs USR2:_(size=240)
Structure Alignment
Rmsd = 1.5Å Z-Score = 7.2
Sequence identity = 87.3%
Aligned/gap positions = 212/10

Sequence alignment based on structure alignment.
Sequence alignment based on structure alignment. Position numbers according to sequence (starting from 1) and according to PDB are given as SSSS/PPPP, SSSS - sequence, PPPP - PDB.

USR1:_ - ?

USR2:_ -




USR1:_ 3/4 WLHGYTIDGGFAAHAAAEAGYAFELPEDADPVATAPLLCAGLIGWQ--SLKMAGEGRTIG USR2:_ 24/25 WLHGYTIDGGFAAHAAAEAGYAFELPEDADPVATAPLLCAGLIGWQSLKMAG--EGRTIG

USR1:_ 61/62 IYGFGAAAHILVQVCKHRGQSVYAFVLPG--DEAGRKFTLDLGAVWAGFSGEKPPVPLD- USR2:_ 82/83 IYGFGAAAHILVQVCKHRGQSVYAFVLPGDEAGRKFTLDLGAVWAGFSGEK---PPVPLD

USR1:_ 118/119 AAIIFAPAGELVPMALDVVRKGGTVVCGGIDMSDIPSMPYRLLWGERRVVSVANLTRSDG USR2:_ 139/140 AAIIFAPAGELVPMALDVVRKGGTVVCGGIDMSDIPSMPYRLLWGERRVVSVANLTRSDG

USR1:_ 178/179 AEFFSIGKAAGVRCFTSVYPLEHANEALDDLRAGRVSGAAVI USR2:_ 199/200 AEFFSIGKAAGVRCFTSVYPLEHANEALDDLRAGRVSGAAVI
View Results:
Download alignment as a PDB file

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View of structure alignment using Protein Explorer