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



Input alignment information:
Query sequenceMKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMEDQYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAVNNSFYEDEHTTEKEWKDQIRYNILLEDLLTRDIDISNKELESFYNKNKELYQFDDSYRIRHIVVKDEEEAREVLKELKGGSSFEAVAAERSTDRYTSPYGGDLGFVTEASDNIPSAYIEEAKTLKEDEWS-----QEPIKVSNGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKATVKTLWKEADVSWFYGEKSTK
3UI4 Chain:A ((5-100))---------------------------------------------------------------------------------------------------------------------------------------------------------SNAVKVRHILCEKHGKIMEAMEKLKSGMRFNEVAAQYSED-K-ARQGGDLGWMTRG--SMVGPFQEAAFALPVSGMDKPVFTDPPVKTKFGYHIIMVEGR-------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3UI4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19620 for 687 contacts (-28.6/contact) +
2D Compatibility (PS) -10745 + (NN) -8840 + (LL) 16316
1D Compatibility (HY) -6400 + (ID) 1400
Total energy: -30689.0 ( -44.67 by residue)
QMean score : 0.712

(partial model without unconserved sides chains):
PDB file : Tito_3UI4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UI4-query.scw
PDB file : Tito_Scwrl_3UI4.pdb: