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



Input alignment information:
Query sequenceMQEKRLKAIQNKIASWIKEIESGFIDALFSKIGP--SKMLRSKLMLALLDEKTDAI-LLDKALNLCAIVEMIQTASLLHDDVIDKATMRRKLPSINALFGNFNAVMLGDVFYSKAFFELSKMGES-IAQALSNAVLRLSRGE-IEDVFVGECFNSDKQKYWRILEDKTAHFIEASLKSMAILLNKDAKMYADFGLHFGMAFQIIDDLLDITQDANTLGKPNFSDFKEGKTTLPYLLLYEKLNQHEQGLLISYFKQDSHEIIEWTKEKFKQHGII---EETLKIAQVYSKKALEAIKGENNLILEKLAQDVIYRTF
1V4J Chain:A ((15-273))-----------KVKERIEQILSQFFPEQIMKDLPLYGKMLRVRL--SILSFKNRGVEIGEDAISSLAALELYHLASLLHDDVIDGARFRRGKETINFMYGDKAAVAAGDLVLVSAFHTVEEIGNNKLRRAFLNVIGKMSEAELIEQLSRYKPIT--KEEYLRIVEGKSGALFGLALQLPALLEGELGEDLYNLGVTIGTIYQMFDDIMDFA-GMEKIGKDGFLDLKNGVASFPLVTAMEKFPEARQ----MFENRDWSGLMSFMREK----GILKECEETLKVLVKNVIIENSWLRDF-----------------


General information:
TITO was launched using:
RESULT:

Template: 1V4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97736 for 1968 contacts (-49.7/contact) +
2D Compatibility (PS) -26938 + (NN) -14973 + (LL) 3624
1D Compatibility (HY) -21200 + (ID) 4050
Total energy: -161273.0 ( -81.95 by residue)
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_1V4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V4J-query.scw
PDB file : Tito_Scwrl_1V4J.pdb: