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



Input alignment information:
Query sequenceMVKEHQKIVVALGGNAILSTD--ASAKAQQEALINTSKSLVKLIKEGHDVIVTHGNGPQVGNLLLQQAASDSEKNPAMPLDTCVAMTEGSIGFWLQNALNNELQEQGIDKEVATVVTQVIVDEKDQAFTNPTKPIGPFLSEEDAKKQAQETGSKFKEDAGRGWRKVVPSPKPVGIKEASVIRRLVDSGVVVISAGGGGVPVIEDANTKALKGVEAVIDKDFASQTLSELVDADLFIVLTGVDNVFVNFNKPNQEKLEEVTVSQMKQYITENQFAPGSMLPKVEAAIAFVENKPESRAIITSLENIDNVLAQNAGTQIVAN
3KZF Chain:B ((6-315))-----KTVVIALGGNAMLQAKEKGDYDTQRKNVEIAASEIYKIHKAGYKVVLTSGNGPQVGAIKLQNQAA-AGVSPEMPLHVCGAMSQGFIGYMMSQAMDNVFCANNEPANCVTCVTQTLVDPKDQAFTNPTKPVGRFYTE------------ILREDAGRGWRVVVPSPRPLEIVEYGVIKTLIDNNVLVICTNGGGIPCKRE--NKVISGVDAVIDKDLATSLLAKTLNSDYLMILTDVLNACI--KKPDERKLEEIKLSEILALEKDGHF--GSMGPKVRAAIEFTQATGK-MSIITSLSTAVDALNGKCGTRIIKD


General information:
TITO was launched using:
RESULT:

Template: 3KZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135732 for 2484 contacts (-54.6/contact) +
2D Compatibility (PS) -31478 + (NN) -14128 + (LL) 1268
1D Compatibility (HY) -27200 + (ID) 6300
Total energy: -213570.0 ( -85.98 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3KZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KZF-query.scw
PDB file : Tito_Scwrl_3KZF.pdb: