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



Input alignment information:
Query sequenceMSNITDPQMWDFDDLNFTGMPPADEDYSPCMLETETLNKYVVIIAYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIWAASKVNG-WIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLT-QKRHLVKFVCLGCWGLSMNLSLPFFLFRQAYHPNNSSPVCYEVLGNDTAKWRMVLRILPHTFGFIVPLFVMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLL----CWLPYNLVLLADTLMRTQVIQESCERRNNIGRALDATEILGFLHSCLNPIIYAFIGQNFRHGFLKILAMHGLVSKEFLARHRVTSYTSSSVNVSSNL
4EA3 Chain:B ((125-407))--------------------------------------KVTIVGLYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDILLGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHPIRALDVRTSSKAQAVNVAIWALASVVGVPVAIMGSA------EIECLVEIPTPQDYWGPVFAICIFLFSFIVPVLVISVCYSLMIRRL------EKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLG----VQPSSETAVAILRFCTA---LGYVNSCLNPILYAFLDENFKACFRKF-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -252184 for 2005 contacts (-125.8/contact) +
2D Compatibility (PS) -27046 + (NN) -11800 + (LL) 4708
1D Compatibility (HY) -30800 + (ID) 4900
Total energy: -322022.0 ( -160.61 by residue)
QMean score : 0.321

(partial model without unconserved sides chains):
PDB file : Tito_4EA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EA3-query.scw
PDB file : Tito_Scwrl_4EA3.pdb: