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



Input alignment information:
Query sequenceMNHYIRTIGSMLILVYSMLAAFLFIDKVFVNIIYFQGMFYTQIFGIPVFLFLNLIIILLCIIVGSVLAYKINQQNDWIKTQIERSMEGETVGINDQNIEIYSETLDLYHTLVPLNQELHKLRLKTQNLTNENYNINDVKVKKIIEDERQRLARELHDSVSQQLFAASMMLSAIKETKLEPPLDQQIPILEKMVQDSQLEMRALLLHLRPLGLKDKSLGEGIKDLVIDLQKKVPMKVVHEIQDFKVPKGIEDHLFRITQEAISNTLRHS----NGTKVTVELFNKDDYLLLRIQDNGKGFNVDEKLEQSY------------GLKNMRERALEIGATFHIVSLPDSGTRIEVKAPLNKEDSYDD
1L0O Chain:A ((1-141))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MRNEMHLQFSARSENESFARVTVAAFVAQLDPTMDELTEIKTVVSEAVTNAIIHGYNNDPNGIVSISVIIEDGVVHLTVRDEGVGIPDIEEARQPLFTTKPELERSGMGFTIMENFMDEV----IVESEVNKGTTVYLKKHIVKS-----


General information:
TITO was launched using:
RESULT:

Template: 1L0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35051 for 937 contacts (-37.4/contact) +
2D Compatibility (PS) -13386 + (NN) -1949 + (LL) 19652
1D Compatibility (HY) -3200 + (ID) 1050
Total energy: -34984.0 ( -37.34 by residue)
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_1L0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1L0O-query.scw
PDB file : Tito_Scwrl_1L0O.pdb: