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



Input alignment information:
Query sequenceMRVLGLETSCDETGVALYDSERGLLADALFSQIDLHRVYGGVVPELASRDHVKRMLPLIRQVLDESGCTPADIDAIAYTAGPGLVGALLVGASCAQAMAFAWGVPAVGVHHMEGHLLAPMLEEQPPRFPFVALLVSGGHTQLVRVDGIGRYQLLGESVDDAAGEAFDKTAKLIGLGYPGGPEIARLAERGTPGRFVFPRPMTDRPGLDFSFSGLKTFTLNTWQRCVEAGDDSEQTRCDIALAFQTAVVETLLIKCRRALKQTGLKNLVIAGGVSANQALRSGLEKMLGEMKGQVFYARPRFCTDNGAMIAYAGCQRLLAGQHDGPAI-SVQPRWPMESLPAV--
2IVN Chain:A ((1-325))MLALGIEGTAHTLGIGIVS-EDKVLANVFDTL---TTEKGGIHPKEAAEHHARLMKPLLRKALSEAGVSLDDIDVIAFSQGPGLGPALRVVATAARALAVKYRKPIVGVNHCIAHVEITKMFGVKD---PVGLYVSGGNTQVLALEG-GRYRVFGETLDIGIGNAIDVFARELGLGFPGGPKVEKLAEKGEK-YIELPYAVK---GMDLSFSGLLTEAIRKYRS-------GKYRVEDLAYSFQETAFAALVEVTERAVAHTEKDEVVLVGGVAANNRLREMLRIMTEDRGIKFFVPPYDLCRDNGAMIAYTGLRMYKAGISFRLEETIVKQKFRTDEVEIVWH


General information:
TITO was launched using:
RESULT:

Template: 2IVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -206389 for 2987 contacts (-69.1/contact) +
2D Compatibility (PS) -35069 + (NN) -24392 + (LL) 456
1D Compatibility (HY) -21200 + (ID) 5700
Total energy: -292294.0 ( -97.86 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_2IVN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IVN-query.scw
PDB file : Tito_Scwrl_2IVN.pdb: