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



Input alignment information:
Query sequenceMTTFDGDTSAGEAVDLTEANAFQDAAAPAEEVDPAAALKAELRSKPGDWYVVHSYAGYENKVKANLETRVQNLDVGDYIFQVEVPTEEVTEIKNGQRKQVNRKVLPGYILVRMDLTDDSWAAVRNTPGVTGFVGATSRPSALALDDVVKFLLPRGSTRKAAKGAASTAAAAEAGGLERPVVEVDYEVGESVTVMDGPFATLPATISEVNAEQQKLKVLVSIFGRETPVELTFGQVSKI---
3P8B Chain:B ((2-148))---------------------------------------------AGKIFAVRVTHGQEETTAKLIYSKVRTY--NLPIYAILAPSR-----------------VKGYIFVEAPNKGVVDEAIRGIRHARGV-----LPGEVPFKEIEHFLEEKPAV-------------------------SGLEPGDLVEVIAGPFKGQKAKVVKIDESKDEVVVQFIDAIVPIPVTIKGDYVRLISKL


General information:
TITO was launched using:
RESULT:

Template: 3P8B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79039 for 996 contacts (-79.4/contact) +
2D Compatibility (PS) -15678 + (NN) -6923 + (LL) 6556
1D Compatibility (HY) -6400 + (ID) 1500
Total energy: -102984.0 ( -103.40 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_3P8B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P8B-query.scw
PDB file : Tito_Scwrl_3P8B.pdb: