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



Input alignment information:
Query sequenceMYNYHLLEDRDVLCIDQKSFFASVSCIEKG------LDPLETKLAVVADTKRQGSVILAATPKLKELGIKTGSRLFEIPH-RND---IYIINPSMRKYLNVSVAISKIALRY--IPPEDLHQYSIDEFFMDV--TDSYHRFSSTVHAFCERLKREIYEET-GIYCTVGIGSNMLLSKIAMDVEAKHSQNGIAEWRYQD-VPTKLWPIQPLRDFWGINRRTEAKLNKR--GIFTIGDLAK-YPYKFLKKEFGI-LGVDMHLHANGIDQSKVREK-----HKISNPSICKSQILMRDY-HFDEAKVVMQELIEDVASRVRARKKVARTIHFAFGYS--D-------------EGGVHKQYTLKDPTNLEKDIYKVVMHFADKLCNKQALYRTLSISLSQFINEDERQLSLFEDEYQRKRDECLAKTIDQLHLKYGKGIVSKAVSFTEAGTKHGRLGLMAGHKM
2AQ4 Chain:A ((47-433))----TDKDTYIIFHIDFDCFFATVAYLCRSSSFSACDF-KRDPIVVCHGT--KNSDIASCNYVARSYGIKNGMWVSQAEKMLPNGIKLISLPYTFEQFQLKSEAFYSTLKRLNIFNL--ILPISIDEAVCVRIIPD------TLNARLCEEIRQEIFQGTNGCTVSIGCSDSLVLARLALKMAK---PNGYNITFKSNLSEEFWSSF-KLDDLPGVGHSTLSRLESTFDSPHSLNDLRKRYTLDALKASVGSKLGMKIHLALQGQDDEESLKILYDPKEVLQRKSLSIDINWGIRFKNITQVDLFIERGCQYLLEKLNEINKTTSQITLKLMRRCKDAPIEPPKYMGMGRCDSFSRSSRLGIPTNEFGIIATEMKSLYRTLGCPPMELRGLALQFNKLVD-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AQ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184934 for 2530 contacts (-73.1/contact) +
2D Compatibility (PS) -36545 + (NN) -11726 + (LL) 5096
1D Compatibility (HY) -16800 + (ID) 3150
Total energy: -248059.0 ( -98.05 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_2AQ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AQ4-query.scw
PDB file : Tito_Scwrl_2AQ4.pdb: