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



Input alignment information:
Query sequenceMTNRKDDHIKYALKYQSPYNSFDDIELIHSSLPKYNVNDIDLSTHFAGQSFEFPFYINAMTGGSEK-GKAVNHKLAQVAQATGIVMATGSYSAALKN-DEDDSYPTTDLY-PDLKLATNIGLDKPLPAAESTVKAMNPIFLQVHVNVMQELLMPEGEREFHMWRSHLKEYVDNIQCPLILKEVGFGMDLQSIKDAYDIGITTVDISGRGGTSFAYIENQRGRDRSYLNTWGQTTAQSLINAQSMMDKMDILASGGIRHPLDMVKCLVLGAKAVGLSRTVLELVERYPVDDVIAILNSWKEDLRMIMCALNCKKITDLRQVNYILYGQLKEANAK
1P0K Chain:B ((22-331))------------------ETGLDDITFVHVSLPDLALEQVDISTKIGELSSSSPIFINAMTGGGGKLTYEINKSLARAASQAGIPLAVGSQMSALKDPSERLSYEIVRKENPNGLIFANLGSEATAAQAKEAVEMIGANALQIHLNVIQEIVM----RSFSGALKRIEQICSRVSVPVIVKEVGFGMSKASAGKLYEAGAAAVDIGG--------------RQISFFNSWGISTAASLAEIRSEFPASTMIASGGLQDALDVAKAIALGASCTGMAGHFLKALTDSGEEGLLEEIQLILEELKLIMTVLGARTIADLQKAPLVIKGETHHWLTE


General information:
TITO was launched using:
RESULT:

Template: 1P0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200160 for 2497 contacts (-80.2/contact) +
2D Compatibility (PS) -30714 + (NN) -8801 + (LL) 1344
1D Compatibility (HY) -17200 + (ID) 4850
Total energy: -260381.0 ( -104.28 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_1P0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P0K-query.scw
PDB file : Tito_Scwrl_1P0K.pdb: