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



Input alignment information:
Query sequenceMQFQIGDMVARKSYQMDVLFRIIGIEQTSKGNSIAILHGDEVRLIADSDFSDLVAVKKDEQMMRKKKDESRMNESLELLRQDYKLLREKQEYYATSQYQHQEHYFHMPGKVLHLDGDEAYLKKCLNVYKKIGVPVYGIHCHEKKMSASIEVLLDKYRPDILVITGHDAYSKQKGGIDDLNAYRHSKHFVETVQTARKKIPHLDQLVIFAGACQ--SHFESLIRAGANFASSPSRVNIHALDPVYIVAKISFTPFMERINVWEVLRNTLTREKGLGGIETRGVLRIGMPYKSN
4N6F Chain:A ((121-219))--------------------------------------------------------------------------------------------------------------------DNAGTVEAARELRAEGMELLPFILPD---LA-TARALEEAGCAALRVMASPVASGR-----------G-IANPAAIRELIEQ---IGIPVVVEGGIGSARHVAEAMELGASATLVNTA----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N6F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28465 for 722 contacts (-39.4/contact) +
2D Compatibility (PS) -10587 + (NN) -7660 + (LL) 14040
1D Compatibility (HY) 400 + (ID) 600
Total energy: -32872.0 ( -45.53 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_4N6F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N6F-query.scw
PDB file : Tito_Scwrl_4N6F.pdb: