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


Input alignment information:
Query sequenceMEIACLDLEGVLVPEIWIAFAEKTGIDALKATTRDIPDYDVLMKQRLRILDEHGLKLGDIQEVIATLKPLEGAVEFVDWLRERFQVVILSDTFYEFSQPLMRQLGFPTLLCHKLEIDDSDRVVGYQLRQKDPKRQSVIAFKSLYYRVIAAGDSYNDTTMLSEAHAGILFHAPENVIREFPQFPAVHTYEDLKREFLKASSRSLSL
1RKU Chain:A ((2-206))MEIACLDLEGVLVPEIWIAFAEKTGIDALKATTRDIPDYDVLMKQRLRILDEHGLKLGDIQEVIATLKPLEGAVEFVDWLRERFQVVILSDTFYEFSQPLMRQLGFPTLLCHKLEIDDSDRVVGYQLRQKDPKRQSVIAFKSLYYRVIAAGDSYNDTTMLSEAHAGILFHAPENVIREFPQFPAVHTYEDLKREFLKASSRSLSL


General information:
TITO was launched using:
RESULT:

Template: 1RKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -150628 for 1620 contacts (-93.0/contact) +
2D Compatibility (PS) -22089 + (NN) -8467 + (LL) 0
1D Compatibility (HY) -32000 + (ID) 10250
Total energy: -223434.0 ( -137.92 by residue)
QMean score : 0.636

(partial model without unconserved sides chains):
PDB file : Tito_1RKU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RKU-query.scw
PDB file : Tito_Scwrl_1RKU.pdb: