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



Input alignment information:
Query sequenceMQNKQILFNKIPEGMPQEDTFKIEEIDTPKLESDGVLVQTLYISVDPYMRGRMTKADSYVQPFEIGKPIVSHVVAKVIDSTLADYKKGDVVVGMLPWRIINHVQAD------QITKVPTTDVPLDLYLSVLGMPGQTAYHGLLDIGQPKAGDTVVVSAASGAVGSVVGQIAKIKGCRVVGIAGGDKKVNYLTETLGFDAGIDYKK-EDFAEALAQAVPDGIDVYFENVGGTVGDEVFKHLNRFARVPVCGAISSYNH-PEADIGPRIQGTLIKKQVMMRGFLVSEFANAFKE-ASEQLATWVQEGKIQSQVTIEDGFENAPHAFKNLFTGDNFGKQVIKVTE
1V3T Chain:A ((6-331))VKAKSWTLKKHFQGKPTQSDFELKTVELPPLKNGEVLLEALFLSVDPYMRIASKR-------LKEGAVMMGQQVARVVESKNSAFPAGSIVLAQSGW--TTHFISDGKGLEKLLTEWPD-KLPLSLALGTIGMPGLTAYFGLLEVCGVKGGETVLVSAAAGAVGSVVGQIAKLKGCKVVGAAGSDEKIAYLKQ-IGFDAAFNYKTVNSLEEALKKASPDGYDCYFDNVGGEFLNTVLSQMKDFGKIAICGAISVYNRMDQLPPGPSPE-SIIYKQLRIEGFIVYRWQGDVREKALRDLMKWVLEGKIQYHEHVTKGFENMPAAFIEMLNGANLGKAVV----


General information:
TITO was launched using:
RESULT:

Template: 1V3T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174384 for 2677 contacts (-65.1/contact) +
2D Compatibility (PS) -34283 + (NN) -13027 + (LL) 952
1D Compatibility (HY) -31200 + (ID) 6700
Total energy: -258642.0 ( -96.62 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_1V3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V3T-query.scw
PDB file : Tito_Scwrl_1V3T.pdb: