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



Input alignment information:
Query sequenceMTPALVVGPAAWHAVHVTQSSSAITPGQTAELYPGDIKSVLLTAEQIQARIAELGEQIGNDYRELSATTGQDLLLITVLKGAVLFVTDLARAIPVPTQFEFMAVSSYGSSTSSSGVVRILKDLDRDIHGRDVLIVEDVVDSGLTLSWLSRNLTSRNPRSLRVCTLLRKPDAVHANVEIAYVGFDIPNDFVVGYGLDYDERYRDLSYIGTLDPRVYQ
3HVU Chain:C ((21-202))---------------------------QSNAMMNQDIEKVLISEEQIQEKVLELGAIIAEDYKNTVP------LAIGVLKGAMPFMADLLKRTDTYLEMDFMAVSSYGHSTVSTGEVKILKDLDTSVEGRDILIVEDIIDSGLTLSYLVDLFKYRKAKSVKIVTLLDKPTGRKVDLKADYVGFTVPHEFVVGYGLDYKEQYRNLPYVGVLKPSVY-


General information:
TITO was launched using:
RESULT:

Template: 3HVU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153625 for 1410 contacts (-109.0/contact) +
2D Compatibility (PS) -19800 + (NN) -8544 + (LL) 2020
1D Compatibility (HY) -22000 + (ID) 4550
Total energy: -206499.0 ( -146.45 by residue)
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_3HVU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HVU-query.scw
PDB file : Tito_Scwrl_3HVU.pdb: