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



Input alignment information:
Query sequenceMYNNLRDFIEALEKKRDLIRIKKEVSTILEMTEIHRRVSLNKGPAIIFENVV-TENGKSVIPVLVNLFGTIERIAFGLNISPGELRD-----LGKLLAFLQSPEPPKNLKDVIKMFPLLKVVLSMRSKIVNKAPCQEVVLTGDDVDLSLLPIQTCWPNEPAPLI-TWPIVITKGPTEDKQDNFNLGIYRMQVMDKKTTLMRWLAHRGGASHHKRWKENGRSIKFPAAAVIGSDPATLIAAVTPVPETLSEYQFAGLLRKKPLELVNCKTISLQVPAHAEIVLEGYVSLDSYRNEGPYGDHTGYY--NSVEQFPEFNITAITMRKNPIYLSTFTGKPPDEP-SILGE-ALNEIFVPILINQFPEIVDFYLPPEGCSYRIA-------VVSVKKSYPGHAKRIIMGIFSFLKQFLYTKFIIVVDDDINIRDWKEVMWAISTRMDPVRDTVMIENAP----IDYLDFASPESGLGGKMGFDATNKMPPE--TKREW-GKKIEMS--EEIVKKVTEKWDEYGLTDD
4ZAA Chain:A ((10-499))----FRSFVEALKVDNDLVEINTPIDPNLEAAAITRRVCETNDKAPLFNNLIGMKNG------LFRILG-----------APGSLRKSSADRYGRLARHLALP-PTASMREILDKMLSASDMPPIPPTIVPTGPCKENSLDDSEFDLTELPVPLIHKSDGGKYIQTYGMHIVQSPDGTWT---NWSIARAMVHDKNHLTGLVIPPQHIWQIHQMWKKEGRS-DVPWALAFGVPPAAIMASSMPIPDGVTEAGYVGAMTGSSLELVKCDTNDLYVPATSEIVLEGTLSISETGPEGPFGEMHGYIFPGDTHLGAKYKVNRITYRNNAIMPMSSCGRLTDETHTMIGSLAAAEIRKLCQQNDLP-ITDAFAPFESQVTWVALRVDTEKLRAMKTTSEGFRKRVGDVVFNHKAGYTIHR-LVLVGDDIDVYEGKDVLWAFSTRCRPGMDETLFEDVRGFPLIPYMGHGNGPAHRGGKVVSDAL--MPTEYTTGRNWEAADFNQSYPEDLKQKVLDNWTKMGFS--


General information:
TITO was launched using:
RESULT:

Template: 4ZAA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -210359 for 3897 contacts (-54.0/contact) +
2D Compatibility (PS) -50347 + (NN) -32058 + (LL) 2044
1D Compatibility (HY) -24000 + (ID) 7300
Total energy: -322020.0 ( -82.63 by residue)
QMean score : 0.418

(partial model without unconserved sides chains):
PDB file : Tito_4ZAA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZAA-query.scw
PDB file : Tito_Scwrl_4ZAA.pdb: