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



Input alignment information:
Query sequenceMPNLENLDWKNLGFSYIKTDFRFIATYKNGSWSQGELVSENALQLSEGSPVLHYGQACFEGLKAYRSQKGKALLFRPLENAKRLQTSCERLLMPKVSEEL--FLKACAEVIKANQKWLAPYKSGASLYLRPFVIGVGD-NLGVKPASEYLFIVFCA--PVGAYFKGGIEKGGARFITTAFDRAAPKGT-GGVKVGGNYAASLLAHKIATEQGYDDCIYLDPTTHTKIEEVGAANFFGITHDDAFITPHSPSILPSVTRKSLMVLAKEHLKLKVEEREILIDELGAFKEAGACGTAAIITPIKEIAHNNKSYSFEAPGNITKQLYDLLLSIQQGEQEAPKDWIFEVG
1I1L Chain:B ((10-307))-------------------------------WFNGEMVRWEDAKVHVMSHALHYGTSVFEGIRCYDSHKGP-VVFRHREHMQRLHDSAKIYRFP-VSQSIDELMEACRDVIRKNNL--------TSAYIRPLIF-VGDVGMGVNPPAGYSTDVIIAAFPWGAYLGAEALEQGIDAMVSSWNRAAPNTIPTAAKAGGNYLSSLLVGSEARRHGYQEGIALDVNGY--ISEGAGENLFEVKDGVLFTPPFTSSALPGITRDAIIKLAKE-LGIEVREQVLSRESLYLADEVFMSGTAAEITPVRSV--DGIQVGEGRCGPVTKRIQQAFFGLFTGETEDKWGWLDQVN


General information:
TITO was launched using:
RESULT:

Template: 1I1L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149711 for 2384 contacts (-62.8/contact) +
2D Compatibility (PS) -31245 + (NN) -15163 + (LL) 2188
1D Compatibility (HY) -17600 + (ID) 5050
Total energy: -216581.0 ( -90.85 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_1I1L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I1L-query.scw
PDB file : Tito_Scwrl_1I1L.pdb: