USR1:_(size=221) vs USR2:_(size=230)
Structure Alignment
Rmsd = 1.2Å Z-Score = 7.2
Sequence identity = 88.5%
Aligned/gap positions = 209/20

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:_ 1/2 RSWLHGYTIDGGFAAHAAAEAGYAFELPEDADPVATAPLLCAGLIGWQ--SLKMAGEGRT USR2:_ 12/23 RSWLHGYTIDGGFAAHAAAEAGYAFELPEDADPVATAPLLCAGLIGWQSLKMAGE--GRT

USR1:_ 59/60 IGIYGFGAAAHILVQVCKHRGQSVYAFVL--PGDEAGRKFTLDLGAVWAGFSGEKPPVP- USR2:_ 70/81 IGIYGFGAAAHILVQVCKHRGQSVYAFVLPGDEAGRKFTLDLGAVWAG--------FSGE

USR1:_ 116/117 -----LDAAIIFAPAGELVPMALDVVRKGGTVVCGGIDMSDIPSMPYRLLWGERRVVSVA USR2:_ 122/133 KPPVPLDAAIIFAPAGELVPMALDVVRKGGTVVCGGIDMSDIPSMPYRLLWGERRVVSVA

USR1:_ 171/172 NLTRSDGAEFFSIGKAAGVRCFTSVYPLEHANEALDDLRAGRVSGAAVI USR2:_ 182/193 NLTRSDGAEFFSIGKAAGVRCFTSVYPLEHANEALDDLRAGRVSGAAVI
View Results:
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View of structure alignment using Protein Explorer