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



Input alignment information:
Query sequenceMDNNEKEKSKSELLVVTGLSGAGKSLVIQCLEDMGYFCVDNLPPVLLPKFVELMEQGNPSLRKVAIAIDLRGKELFNSLVAVVDKVKSESDVIIDVMFLEASTEKLISRYKETRRAHPLMEQGKRSLINAINDEREHLSQIRSIA--NF--VIDTTKLSPKELKERIRRYYEDEEFETFTINVTSFGFKHGIQMDADLVFDVRFLPNPYYVVDLRPLTGLDKDVYNYVMKWKETEIFFEKLTDLLDFMIPGYKKEGKSQLVIAIGCTGGQHRSVALAERLGNYLNEVFEYNVYVHHRDAHIESGEKK
3ACW Chain:A ((45-139))-----------------------------------------------------------------------------AIYAVCRKIDDSIDVYGDIQFLNQIKEDIQSIEKYPYEYHHF--QSDRRIMMAL----QHVAQHKNIAFQSFYNLIDTV--------------YKDQHFTMFETDAELFGYCYGV-------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ACW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6834 for 565 contacts (-12.1/contact) +
2D Compatibility (PS) -9221 + (NN) -1499 + (LL) 14476
1D Compatibility (HY) -7600 + (ID) 1500
Total energy: -12178.0 ( -21.55 by residue)
QMean score : 0.259

(partial model without unconserved sides chains):
PDB file : Tito_3ACW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ACW-query.scw
PDB file : Tito_Scwrl_3ACW.pdb: