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



Input alignment information:
Query sequenceMMKAPQPEVVATASRQNPGETLRQAREQKGLSLSQVAGQLNLTENSLRQLENGAFDKLPGHTFSRGYIRAYAKLMGLDQAELVNSFDHFTGTNASGSTVQSLGRVAEPVRLSRNVLRIVSLLLLALLIGFGYFWWQEHSARTPETAGLSLEHVEVESADGTTEIHTLDEPEDQAVIEAQKEGEQAPAEVSPEVAAQAEGAPPVASEGAQVPAAPAQGTPAAPQQPVTAAPAGTAPAPGTAPAVPATASPAAPPAPSEPAAAPVVAGEGQGVVKVQFVADCWTQVTDANGKVLVSALKRKGDSLELAGKAPLELRLGFARGAQVSYNGQPVDVTPFVRGETARLKVGQ
3IVP Chain:A ((8-77))------------YDFRALGLAIKEARKKQGLTREQVGAMIEIDPRYLTNIENKGQH--PSL----QVLYDLVSLLNVSVDEFFLPASS-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IVP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -9875 for 466 contacts (-21.2/contact) +
2D Compatibility (PS) -7792 + (NN) -2661 + (LL) 16864
1D Compatibility (HY) -4800 + (ID) 650
Total energy: -8914.0 ( -19.13 by residue)
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_3IVP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IVP-query.scw
PDB file : Tito_Scwrl_3IVP.pdb: