Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence--------------MADQPKPISPLKNLLAGGFGGVCLVFVGHPLDTVKVRLQTQPPSLPGQPPMYS-GTFDCFRK--------TLF-------REGITGLYRG----MAAPIIGVTPMFAV---CFFGF-GLGKKLQQKH-------PEDVLSYPQL--FAAGMLSGVFTTGIMTPGERIKCLLQ------IQASSGESKYTGTLDCAKKLYQEFGIRGIYKGTVLTLMRDVPASGMYFMTYEWLKN--IFTPEGKRVSELSAPRILVAGGIAGIFNWAVAIPPDVLKSRFQTAPPGKYPN---GFRDVL--RELIRDEGVTSLYKGFNAVMIRAFPANAACFLGFEVAMKFLNWATPNL--
4PEI Chain:A ((7-355))QIQHIAIVGSVHGKYREMYRQLSEYEKST-----GKEISFVICTGDMQTLRYEADLVYLKVPPKYKQMGDFHLYYEGKEKAPYLTLFIGGNHESSNVLLHLYNGGFVCFNMYYLGVCSCININGLRIVGVSGIYKSFDEKKPYTYPPSPNDVVSLFHTRNYVIQMLSN------LSQSSQIDISLSHDWPQGIVMKGNYKQLYRFQPGFKKDGASLGS-PINKVILNTLKPKYWISGHMHCEYHAEEGPTHFIALGKIGYKNAISYLDLPLKQKTDLEYDKDWVCNLIMTWPAFSNKAQFPDLSYSISELLSKRTKELDKKIIELWEKYIGLKIIYDSDT--FDIQFTSRRFYIEKIYNELNI


General information:
TITO was launched using:
RESULT:

Template: 4PEI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120937 for 2045 contacts (-59.1/contact) +
2D Compatibility (PS) -29254 + (NN) -1492 + (LL) 608
1D Compatibility (HY) -14000 + (ID) 2650
Total energy: -167725.0 ( -82.02 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_4PEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4PEI-query.scw
PDB file : Tito_Scwrl_4PEI.pdb: