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



Input alignment information:
Query sequenceMIFIDACFRKETPYTPIWMMRQAGRYLSEYQESRKKAGSFLELCKNSDLATEVTLQPVEILGVDAAILFSDILVVPLEMGLNLEFIPKKGPHFLETITDLKSVESLKVG--VYKQLNYVYDTISQTRQKLSKEKALIGFCGSPWTLATYMIEGEGSKSYAKSKKMLYSEPEVLKALLEKLSLELIEYLSLQIQAGVNAVMIFDSWASALEKEAYLEFSWDYLKKISKELKKR-----YAHIPVILFPK-GIGAYLDSIDGEFDVFGVDWGTPLTAAKKILGGKYVLQGNLEPTRLYDKNALEEGVEKILKVM----GNQGHIFNLGHGMLPDLPRENAKYLVQLVHAKTRR
1JPI Chain:A ((19-362))--FLRAAWGEETDYTPVWCMRQAGRYLPEFRETRA-AQDFFSTCRSPEACCELTLQPLRRFPLDAAIIFSDILVVPQALGMEVTMVPGKGPSFPEPLREEQDLERLRDPEVVASELGYVFQAITLTRQRLAGRVPLIGFAGAPWTLMTYMVEGGGSSTMAQAKRWLYQRPQASHQLLRILTDALVPYLVGQVVAGAQALQLFESHAGHLGPQLFNKLALPYIRDVAKQVKARLREAGLAPVPMIIFAKDGHFALEELAQAGYEVVGLDWTVAPKKARECVGKTVTLQGNLDPCALY---ASEEEIGQLVKQMLDDFGPHRYIANLGHGLYPDMDPEHVGAFVDAVHKHSRL


General information:
TITO was launched using:
RESULT:

Template: 1JPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -233512 for 2930 contacts (-79.7/contact) +
2D Compatibility (PS) -35868 + (NN) -17052 + (LL) 384
1D Compatibility (HY) -30400 + (ID) 6800
Total energy: -323248.0 ( -110.32 by residue)
QMean score : 0.611

(partial model without unconserved sides chains):
PDB file : Tito_1JPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JPI-query.scw
PDB file : Tito_Scwrl_1JPI.pdb: