USR1:_(size=230) vs USR2:_(size=240)
Structure Alignment
Rmsd = 1.6Å Z-Score = 7.2
Sequence identity = 98.6%
Aligned/gap positions = 220/10

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:_ 6/17 SREPVQRSWLHGYTIDGGFAAHAAAEAGYAFELPEDADPVATAPLLCAGLIGWQSLKMAG USR2:_ 16/17 SREPVQRSWLHGYTIDGGFAAHAAAEAGYAFELPEDADPVATAPLLCAGLIGWQSLKMAG

USR1:_ 66/77 EGRTIGIYGFGAAAHILVQVCKHRGQSVYAFVLPGDEAGRKFTLDLGAVWAGF-----SG USR2:_ 76/77 EGRTIGIYGFGAAAHILVQVCKHRGQSVYAFVLPGDEAGRKFTLDLGAVWAGFSGEKPPV

USR1:_ 121/132 EKPPVPLDAAIIFAPAGELVPMALDVVRKGGTVVCGGIDMSDIPSMPYRLLWGERRVVSV USR2:_ 136/137 P-----LDAAIIFAPAGELVPMALDVVRKGGTVVCGGIDMSDIPSMPYRLLWGERRVVSV

USR1:_ 181/192 ANLTRSDGAEFFSIGKAAGVRCFTSVYPLEHANEALDDLRAGRVSGAAVI USR2:_ 191/192 ANLTRSDGAEFFSIGKAAGVRCFTSVYPLEHANEALDDLRAGRVSGAAVI
View Results:
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View of structure alignment using Protein Explorer