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



Input alignment information:
Query sequenceMDNNEKEKSKSELLVVTGLSGAGKSLVIQCLEDMGYFCVDNLPPVLLPKFVELMEQGNPSLRKVAIAIDLRGKELFNSLVAVVDKVKSESDVIIDVMFLEASTEKLISRYKETRRAHPLMEQGKRSLINAINDEREHLSQIRSIA--NF--VIDTTKLSPKELKERIRRYYEDEEFETFTINVTSFGFKHGIQMDADLVFDVRFLPNPYYVVDLRPLTGLDKDVYNYVMKWKETEIFFEKLTDLLDFMIPGYKKEGKSQLVIAIGCTGGQHRSVALAERLGNYLNEVFEYNVYVHHRDAHIESGEKK
2ZCO Chain:A ((39-133))-----------------------------------------------------------------------------AIYAVCRKIDDSIDVYGDIQFLNQIKEDIQSIEKYPYEYHHF--QSDRRIMMAL----QHVAQHKNIAFQSFYNLIDTV--------------YKDQHFTMFETDAELFGYCYGV-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5925 for 564 contacts (-10.5/contact) +
2D Compatibility (PS) -9221 + (NN) -1499 + (LL) 14476
1D Compatibility (HY) -7600 + (ID) 1500
Total energy: -11269.0 ( -19.98 by residue)
QMean score : 0.282

(partial model without unconserved sides chains):
PDB file : Tito_2ZCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZCO-query.scw
PDB file : Tito_Scwrl_2ZCO.pdb: