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



Input alignment information:
Query sequenceMSKEAILNFLQAKGEPTWLQELRLKAFEKIEELELPVIERVKFHRWNLGDGTILENDYTANIPDFTELGNNPKLVQIGTQTVLEQVPMELIEKGVVFTDFYSALEEIPEVIERYFGKARPFEEDRLAAYHTAYFNSGAVLYIPDNVEITQPIEGLFYQDNQSKVPFNKHILLIVGKNAKVSYLERFESIGDGTERTSANISVEVIAQAGSQIKFASIDRLGENVTTFISRRGRH-SSDATIDWALGVMNEGNVVAD--FDSDLIGDGSHANL--KVVAASSGRQVQGIDTRVTNYGCNSVGHILQHGVILER-GTLTFNGIGHIIKGAKGADAQQESRVLMLSDKARSDANPILLIDENDVTAGHAASIGQVDPEDLYYLMSRGLNQKTAEQLVIRGFLGTVIAEIPVKEVRDEMIAVIDTKLEKR
1VH4 Chain:A ((172-352))----------------------------------------------------------------------------------------------------------------------------------------RHHLDLAEGAEAT--VIEHFVSLNDARHFTGARFTINVAANAHLQHIKLAFEN----PLSHHFAHNDLLLAEDATAFSHSFLLGG-A-VLRHNTSTQLNGENSTLRINSLAMPVKNEVCDTRTWLEHNKGFCNSRQLHKTIVSDKGRAVFNGLINVAQHAIKTDGQMTNNNLLMGKLAEVDTKPQLEIYADDVKCSHGATVGRIDDEQIFYLRSRGINQQDAQQMIIYAFAAELTEALRDEGLKQQVLARIGQRLPGG--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VH4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61138 for 1393 contacts (-43.9/contact) +
2D Compatibility (PS) -19241 + (NN) -4327 + (LL) 12592
1D Compatibility (HY) 2000 + (ID) 1100
Total energy: -71214.0 ( -51.12 by residue)
QMean score : 0.331

(partial model without unconserved sides chains):
PDB file : Tito_1VH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VH4-query.scw
PDB file : Tito_Scwrl_1VH4.pdb: