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



Input alignment information:
Query sequenceMTHMSIFLSRDNKVIVQ-GITGSEATVHTARMLRAGTQIVGGVNARKAGTTVTHEDKGGRLIKLPVFGSVAEAMEKTGADVSIIFVPPTFAKDAIIEAIDAEIPLLVVITEGIPVQDTAYAWAYNLEAGHKTRIIGPNCPGIISPG-QSLAGITPANITGPGPIGLVSKSGTLTYQMMFELR--DLGFSTAIGIGGDPVIGTTHIDAIEAFERDPDTKLIVMIGEIGGDAEERAADFIKTNVSKPVVGYVAGFTAPEGKTMGHAGAIVSGSSGTAAAKQEALEAAGVKVGKTPSATAALAREILLSL
2YV1 Chain:A ((7-293))----MILLDE-NTKAIVQGITGRQGSFHTKKMLECGTKIVGGVTPGKGGQN---------VHGVPVFDTVKEAVKETDANASVIFVPAPFAKDAVFEAIDAGIELIVVITEHIPVHDTMEFVNYAE--DVGVKIIGPNTPGIASPKVGKL-GIIPMEVLKEGSVGMVSRSGTLTYEIAHQIKKAGFGVSTCVGIGGDPIVGLRYKEVLDLFEKDDETEAIVMIGEIGGGAEEEAAKFIE-KMKKPVIGYIAGQ-------------------GTAESKMKALEEAGAYVAKNISDIPKLLAGILG--


General information:
TITO was launched using:
RESULT:

Template: 2YV1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -198753 for 2417 contacts (-82.2/contact) +
2D Compatibility (PS) -30621 + (NN) -23946 + (LL) 1604
1D Compatibility (HY) -23200 + (ID) 6600
Total energy: -281516.0 ( -116.47 by residue)
QMean score : 0.704

(partial model without unconserved sides chains):
PDB file : Tito_2YV1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YV1-query.scw
PDB file : Tito_Scwrl_2YV1.pdb: