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



Input alignment information:
Query sequenceMNGKKANTINRYKYFHHVNHQKIQQSSKKTLWASLIITLLFTVIEFVGGLVSNSLALLSDSFHMLSDVLALGLSMLAIYFASKKPTARYTFGYLRFEILVAFLNGLALIVISIWILYEAIVRIIYPQPI-ESGIMFMIASIGLLVNIILTIILVRSLKQEDNINIQSALWHFMGDLLNSIGVIVAVVLIYFTGWRIIDPIISIVISLIILRGGYKITRNAWLILMESVPQHLDTDQIMADIKNIDGILDVHEFHLWSITTEHYSLSAHVVLDKKY-EGDDYQAIDQVSSLLKEKYGIAHSTLQIENLQLNPLDEPYFDKLT
3H90 Chain:A ((2-283))--------------------------VSRAAIAATAMASLLLLIKIFAWWYTGSVSILAALVDSLVDIGASLTNLLVVRYSLQPADDNHSFGHGKAESLAALAQSMFISGSALFLFLTGIQHLISPTPMTDPGVGVIVTIVALICTIILVSFQRWVVRRTQSQAVRADMLHYQSDVMMNGAILLALGLSW-YGWHRADALFALGIGIYILYSALRMGYEAVQSLLDRALPDEERQEIIDIVTSWPGVSGAHDLRTRQSGP-TRFIQIHLEMEDSLPLVQAHMVADQVEQAILRRFPGSDVIIHQDPCSVV-----------


General information:
TITO was launched using:
RESULT:

Template: 3H90.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197562 for 2080 contacts (-95.0/contact) +
2D Compatibility (PS) -29115 + (NN) -6262 + (LL) 2248
1D Compatibility (HY) -16000 + (ID) 2100
Total energy: -248791.0 ( -119.61 by residue)
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_3H90.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H90-query.scw
PDB file : Tito_Scwrl_3H90.pdb: