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


Input alignment information:
Query sequenceMFIFKRKKQVEMPLEKIPAH----IGIIMDGNGRWAKKRLKPRVMGHKAGMDALQEVTIAASGLGVKVLTVYAFSTENWSRPDDEVKFIMNLPVEFFDKYVPELDKNNVRVQVIGDTHKLPKATYDAMQRACLRTKHNSGLVLNFALNYGGRSEITNAIKEIAQDVLEAKLNPDDITEDLVANHLMTNSLPYLYRDPDLIIRTSGELRLSNFLPWQSAYSEFYFTPVLWPDFKKDELHKAIVDYNQRHRRFGSV
4H3C Chain:A ((15-239))------------------AHGCRHVAIIMDGNGRWAKKQGKIRAFGHKAGAKSVRRAVSFAANNGIEALTLYAF---------------MELFVWALDSEVKSLHRHNVRLRIIGDTSRFNSRLQERIRKSEALTAGNTGLTLNIAANYGGRWDIVQGVRQLAEKVQQGNLQPDQIDEEMLNQHVCMHELAPV----DLVIRTGGEHRISNFLLWQIAYAELYFTDVLWPDFDEQDFEGALNAFANR-------


General information:
TITO was launched using:
RESULT:

Template: 4H3C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -107399 for 1528 contacts (-70.3/contact) +
2D Compatibility (PS) -22354 + (NN) -10098 + (LL) 2884
1D Compatibility (HY) -16000 + (ID) 4550
Total energy: -157517.0 ( -103.09 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_4H3C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H3C-query.scw
PDB file : Tito_Scwrl_4H3C.pdb: