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



Input alignment information:
Query sequenceMMKRSIVFDALLILCISFFPIHANESCSNDGQFVENLMLADESTCHKSRKYNGREVISVKDKKLDFYVSANSGKIYSDNSETFVNGIKAIGERVPTLVESRYGTIIKNMVADEIESVKKFDDEIDFQWLNSISLGYYAG----ENGRIDFET--MYSKVNIKNGNSF-------PIFDRSAGIF--AFLLNFYYNPSIQDTQIAPYVGLGIGPTVFRLRKIN---GS--PQNS---MPLNVPWFAYQVKLGVSYSIIPEIKTFLGYRYFSIPIPIADDISTHNIEIGLIFNF
3KVN Chain:X ((473-632))----------------------------------------------------------------------------------------------------------------------------GHLWAFSARLGYDIAQQADSPWHLSPFVSADYARVEVDGYSEKGASATALDYDDQKRSSKRLGAGLQGKYAF--G-SDTQLFAEYAHEREYEDDTQDLTMSLNSLPGNRFTLEGYTPQDHLNRVSLGFSQKLAPELSLRGGYNWRKGE-----DDTQQSVSLALSLDF


General information:
TITO was launched using:
RESULT:

Template: 3KVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4468 for 941 contacts (4.7/contact) +
2D Compatibility (PS) -13757 + (NN) 4662 + (LL) 8852
1D Compatibility (HY) 11600 + (ID) 300
Total energy: 15525.0 ( 16.50 by residue)
QMean score : -0.072

(partial model without unconserved sides chains):
PDB file : Tito_3KVN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KVN-query.scw
PDB file : Tito_Scwrl_3KVN.pdb: