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



Input alignment information:
Query sequenceVANKFKTLDKMVYNLLLEKIKNGELVPNEHLAEEKLAREFGVSRSPLRKAIATLTAQGIVSYHENSGAVLNDCIVDADRYVQLMETIEIFVDAAIAKAAHFGYEMDLEKLYARMQEMERFSYLTDLENYFDAHHRFILCLISFAENPYQVRIVKQIFFQMVHFSDGINMFKSVEIREWTNKKSNQIYELLAEGKIELARKTIKSMFAELTIQAYR
3C7J Chain:A ((22-225))--PPAHLARTVIEEKLRNAIIDGSLPSGTALRQQELATLFGVSRMPVREALRQLEAQSLLRVETHKGAVVAPL--ITEDAVDAYALRILLESEALRLSIPLLDADDLAAAASYIEQLEV---ETDFGQIGRLNRMFHLSLYAKTHNKRLMRLVEEGLNEEERFLRFN--LSSMGLGKLSQDDHWQLLRLAEQKAVEPCVEALQYHLNRGVQAV--


General information:
TITO was launched using:
RESULT:

Template: 3C7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127577 for 1460 contacts (-87.4/contact) +
2D Compatibility (PS) -22526 + (NN) -13640 + (LL) 1248
1D Compatibility (HY) -7200 + (ID) 1950
Total energy: -171645.0 ( -117.57 by residue)
QMean score : 0.679

(partial model without unconserved sides chains):
PDB file : Tito_3C7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C7J-query.scw
PDB file : Tito_Scwrl_3C7J.pdb: