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



Input alignment information:
Query sequenceMSQAVKVERRETLKQKPNTSQLGFGKYFTDYMLSYDYDADKGWHDLKIVPYGPIEISPAAQGVHYGQSVFEGLKAYKRDGEVALFRPEENFKRLNNSLARLEMPQV-DEAELLEGLKQLVDIERDWIPEGEGQSLYIRPFVFATEGALGVGASH--QYKLLIILSPSGAYYG-GETLKPTKIYVEDEYVRAVRG-GVGFAKVAGNYAASLLAQTNANKLGYDQVLWLDGVEQKYIEEVGSMNIFFVENGKVITPELNGSILPGITRKSIIELAKNLGYEVEERRVSIDELFESYDKGELTEVFGSGTAAVISPVGTLRYEDREIVINNNETGEITQKLYDVYTGIQNGTLEDKNGWRVVVPKY
1IYE Chain:A ((5-308))-------------------------------------KADYIWFNGEMVRWEDAKVHVMSHALHYGTSVFEGIRCYDSHKGPVVFRHREHMQRLHDSAKIYRFPVSQSIDELMEACRDVIRKNN-------LTSAYIRPLIFVGDVGMGVNPPAGYSTDVIIAAFPWGAYLGAEALEQGIDAMVSS-WNRAAPNTIPTAAKAGGNYLSSLLVGSEARRHGYQEGIALDVN--GYISEGAGENLFEVKDGVLFTPPFTSSALPGITRDAIIKLAKELGIEVREQVLSRESLYL------ADEVFMSGTAAEITPVRSVDGI----QVGEGRCGPVTKRIQQAFFGLFTGETEDKWGWLDQVN--


General information:
TITO was launched using:
RESULT:

Template: 1IYE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134178 for 2518 contacts (-53.3/contact) +
2D Compatibility (PS) -32234 + (NN) -9626 + (LL) 3464
1D Compatibility (HY) -15600 + (ID) 5100
Total energy: -193274.0 ( -76.76 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_1IYE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IYE-query.scw
PDB file : Tito_Scwrl_1IYE.pdb: