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



Input alignment information:
Query sequenceMKSRKKGIILVLSVILIFSIGLLVNNLMTNNKDTAKPKKKTVAAVKKKKETPPKPKEPFNIDFTGDIMFDWDLRPVLAEKGMDYPFNNVREELKSSDYTFVDLETAITTRTKKVPYQEFWIKSDPSSLTALKNAGVDMVNISNNHILDYYEDGLLDTTAALRANNLAYVGAGKNEDEAYQLKVADIKGNKVGFMSFCHFFPNTGWIADEDTPGVTNGYDLNLVEEKIKEERAKNKDIDYMVVYFHWGVEKTNT------PVDYQTQYVKKLVDDNLVDAIVASHPHWLQGFEVYKDVPIAYSLGNFLFPDYVSGHSAETGIYKLNFDQGKVTAHFDPGIISGNQINMLEGSSKTAQLNYLQSISPNATINSNGDISAK
3IB7 Chain:A ((173-236))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PDGTILALHHPPIPSVLDMAVTVELRDQAALGRVLRGTD-VRAILAGHLHYSTNAT-FVGIPVSVA----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IB7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -37512 for 354 contacts (-106.0/contact) +
2D Compatibility (PS) -6509 + (NN) -3416 + (LL) 17020
1D Compatibility (HY) -1200 + (ID) 550
Total energy: -32167.0 ( -90.87 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_3IB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IB7-query.scw
PDB file : Tito_Scwrl_3IB7.pdb: