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



Input alignment information:
Query sequenceMVNYPHQLIRKTTVTKSKKKKIDFANRGMSFEAAINATNDYYLSHELAVIHKKPTPVQIVKVDYPKRSRAKIVEAYFRQASTTDYSGVYKGYYIDFEAKETRQKTAMPMKNFHAHQIEHMANVLQQKGICFVLLHFSTLKETYLLPANELISFYQI------DKGNKS-----MPIDYIRKNGFFVKESAFPQ--VPYLDIIEEKLLGGDYN
3KSK Chain:A ((64-172))---------------------------------------------------------------------------------------------QEYELKSINIDLTKGFSTHHHMNPVIIAKYRQVPWI-FAIYRGIAIEAIYRLEPKDLEFYYDKWERKWYSDGHKDINNPKIPVKYVMEHGTKIYGSGGSHPDLNKLLELWPHIQEYQDL


General information:
TITO was launched using:
RESULT:

Template: 3KSK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24652 for 561 contacts (-43.9/contact) +
2D Compatibility (PS) -9737 + (NN) 1074 + (LL) 6704
1D Compatibility (HY) -2800 + (ID) 900
Total energy: -30311.0 ( -54.03 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3KSK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KSK-query.scw
PDB file : Tito_Scwrl_3KSK.pdb: