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



Input alignment information:
Query sequenceMTLYIIANPHAGNKNASTIVGKIQELYHTEDISVFYTEQKDDEKKQ---------------V-INILRSFKESDHLMIIGGDGTLSKVMTYLP-QHIPCAYYPVGSGNDFARALKIPNLKETLTAIQTERLKEINCFIYDKGLILNSLDLGFAAYVVWKASNSKIKNILNRYRLGKITYIVIAIKSLLHSSKVQVLVEGETGQQIKLNDLYFFALANNTYFGGGITIWPKASALTAELDMVYAKGHTFLKRLSILLSLVFKRHTTSKSIKHQTFKAMTVYFPKNSLIEIDGEIVELDQISLKCQKRYLYM
3PFN Chain:A ((39-165))KSVLVIKKMRDASL--LQPFKELCTHLMEENMIVYVEKKVLEDPAIASDESFGAVKKKFCTFREDYDDISNQIDFIICLGGDGTLLYASSLFQGSVPPVMAFHLGSLGFLT-PFSFENFQSQVTQVIEGNAAVVLRSRLKVRVVKQAMQYQVLNEVVIDRGPSSYLSNVDVYLDGHLITTVQGDGVIVSTPTGSTAYAAAAGASMIHPNVPAIMITPICPHSLSFRPIVVPAGVELKIMLSPEARNTAWVSFDGRKRQEIRHGDSISITTSCYPLPSICVRDPVSDWFESLAQCLHH-------------


General information:
TITO was launched using:
RESULT:

Template: 3PFN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69487 for 756 contacts (-91.9/contact) +
2D Compatibility (PS) -11991 + (NN) -5016 + (LL) 1108
1D Compatibility (HY) -7600 + (ID) 750
Total energy: -93736.0 ( -123.99 by residue)
QMean score : 0.624

(partial model without unconserved sides chains):
PDB file : Tito_3PFN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PFN-query.scw
PDB file : Tito_Scwrl_3PFN.pdb: