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



Input alignment information:
Query sequenceMTNRKDDHIKYALKYQSPYNSFDDIELIHSSLPKYNVNDIDLSTHFAGQSFEFPFYINAMTGGSEK-GKAVNHKLAQVAQATGIVMATGSYSAALKN-DEDDSYPTTDLY-PDLKLATNIGLDKPLPAAESTVKAMNPIFLQVHVNVMQELLMPEGEREFHMWRSHLKEYVDNIQCPLILKEVGFGMDLQSIKDAYDIGITTVDISGRGGTSFAYIENQRGRDRSYLNTWGQTTAQSLINAQSMMDKMDILASGGIRHPLDMVKCLVLGAKAVGLSRTVLELVERYPVDDVIAILNSWKEDLRMIMCALNCKKITDLRQVNYILYGQLKEANAK
1P0N Chain:A ((22-331))------------------ETGLDDITFVHVSLPDLALEQVDISTKIGELSSSSPIFINAMTGGGGKLTYEINKSLARAASQAGIPLAVGSQMSALKDPSERLSYEIVRKENPNGLIFANLGSEATAAQAKEAVEMIGANALQIHLNVIQEI--------FSGALKRIEQICSRVSVPVIVKEVGFGMSKASAGKLYEAGAAAVDIGG--------------RQISFFNSWGISTAASLAEIRSEFPASTMIASGGLQDALDVAKAIALGASCTGMAGHFLKALTDSGEEGLLEEIQLILEELKLIMTVLGARTIADLQKAPLVIKGETHHWLTE


General information:
TITO was launched using:
RESULT:

Template: 1P0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203194 for 2480 contacts (-81.9/contact) +
2D Compatibility (PS) -30448 + (NN) -8434 + (LL) 1932
1D Compatibility (HY) -16400 + (ID) 4750
Total energy: -261294.0 ( -105.36 by residue)
QMean score : 0.518

(partial model without unconserved sides chains):
PDB file : Tito_1P0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P0N-query.scw
PDB file : Tito_Scwrl_1P0N.pdb: