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



Input alignment information:
Query sequenceMQKKRVFSGIQPTGQIHLGNYLGAIKHWVELQDEYENLFCIVNSHAITLPIEPIFLKSQTYELVKLLLACGISPKQSGLFIQSEVDEHPALAWLLDCQVSMGEMQRMTQFKDKSLKNPKSVNVGLFNYPILMASDILLYQSDLVPVGEDQKQHLELTRNVAEKFNRDFGNCFKVPEPLIA-KVGARVMGLDDPKVKMSKSHKGANHAIFLLDEPDVIVKKIKKAATDSM-GVIAFDE-TREGVFNLLNIYMLLSDESPEKIEERFRNKGYGDFKKELAEVVIQSLKPIQERYQEISDDE-VKAVLNCGAEKARPLARATYQKAKELMGLI
1I6K Chain:A ((1-325))--MKTIFSGIQPSGVITIGNYIGALRQFVELQHEYNCYFCIVDQHAITVWQDPHELRQNIRRLAALYLAVGIDPTQATLFIQSEVPAHAQAAWMLQCIVYIGELERMTQFKEKSAG-KEAVSAGLLTYPPLMAADILLYNTDIVPVGEDQKQHIELTRDLAERFNKRYGELFTIPEARIPKV-GARIMSLVDPTKKMSKSDPNPKAYITLLDDAKTIEKKIKSAVTDSEGTI-RYDKEAKPGISNLLNIYSTLSGQSIEELERQYEGKGYGVFKADLAQVVIETLRPIQERYHHWMESEELDRVLDEGAEKANRVASEMVRKMEQAMGLG


General information:
TITO was launched using:
RESULT:

Template: 1I6K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162132 for 2678 contacts (-60.5/contact) +
2D Compatibility (PS) -34062 + (NN) -12648 + (LL) 644
1D Compatibility (HY) -30400 + (ID) 8350
Total energy: -246948.0 ( -92.21 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_1I6K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I6K-query.scw
PDB file : Tito_Scwrl_1I6K.pdb: