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



Input alignment information:
Query sequenceMAEKTANDLKLSEIELVDFRIYGMQEGVPYEGIYGINVAKVQEIIPMPTLFEYPTNLDYIIGVFDLRSTIIPLIDLAKWIGIVPDKSKENERIVIITEFNNVKMGFLVHSARRIRRISWKDVEPASFSASNSINKENITGTTRIENDKTLLILDLESILDDLKLNEDAKSTKEDTPKERFEGEVLFLDDSRTARKTLKNHLSKLGFS-ITEAVDGEDGLNKLEMLFKKYGDDLRKHLKFIISDVEMPKMDGYHFLFKLQKDPRFAYIPVIFNSSICDNYSAERAKEMGAVAYLVK-FDAEKFTEEISKILDKNA
1F4V Chain:B ((8-125))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LVVDDFSTMRRIVRNLLKELGFNNVEEAEDGVDALNKLQA--GGYG--------FVISDWNMPNMDGLELLKTIRADGAMSALPVLMVTAEAKKENIIAAAQAGASGYVVKPFTAATLEEKLNKIFEKLG


General information:
TITO was launched using:
RESULT:

Template: 1F4V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57088 for 883 contacts (-64.7/contact) +
2D Compatibility (PS) -12398 + (NN) -5928 + (LL) 13864
1D Compatibility (HY) -10000 + (ID) 2300
Total energy: -73850.0 ( -83.64 by residue)
QMean score : 0.697

(partial model without unconserved sides chains):
PDB file : Tito_1F4V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1F4V-query.scw
PDB file : Tito_Scwrl_1F4V.pdb: