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



Input alignment information:
Query sequence----------MFYTIEELVEQANS--QHKGNIAELMIQTEIEMTGRSREEIRYI-MSRNLEVMK--ASVIDGLTPSKSISGLTGGDAVKMDQYLQ--SGKTISDTTILAAVRNAMAVNELN-----------AKMGLVCATPTAGSAGCLPAVISTAIEKL-NLTEEEQLDFLFTAGAF-GLVI-GNNASISGAEGGCQAEVGSASAMAAAALVMAA-------------------GGTPFQA------SQAIAFVIKNML---GLICDPVAGLVEVPCVKRNALGSSFALVAADMALAGIESQIPVDEVIDAMYQVGSSLPTAFRETAEGGLAATPTGRRYSKEIFGE---
4PEI Chain:A ((7-355))QIQHIAIVGSVHGKYREMYRQLSEYEKSTGKEISFVICTGDMQTLRYEADLVYLKVPPKYKQMGDFHLYYEGKEKAPYLTLFIGGNHESSNVLLHLYNGGFVCFNMYYLGVCSCININGLRIVGVSGIYKSFDEKKPYTYPPSPNDVVSLFHTRNYVIQMLSNLSQSSQIDISLSHDWPQGIVMKGNYKQLYRFQPGFKKD-GASLGSPINKVILNTLKPKYWISGHMHCEYHAEEGPTHFIALGKIGYKNAISYLDLPLKQKTDLEYDKDWVCNLIMTWPAFSNKAQFPDLSYSISELLSKRTKELDKKIIELWEKYIGLKIIYDS--DTFDIQFTSRRFYIEKIYNELNI


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) -63047 for 2052 contacts (-30.7/contact) +
2D Compatibility (PS) -29670 + (NN) 1286 + (LL) 388
1D Compatibility (HY) -12800 + (ID) 2350
Total energy: -106193.0 ( -51.75 by residue)
QMean score : 0.109

(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: