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



Input alignment information:
Query sequenceMIRNRVMNSVVNKYLLHNRSIMFKNDQDVERFFYKREIENRKKHKQPSTLNVKANLEKLSLDDMQVFRFNFRHQIDKKILYIHGGFNALQPSPFHWRLLDKITLSTLYEVVLPIYPKTPEFHIDDTFQAIQRVYDQLVSEV-GHQNVVVMGDGSGGALALSFVQSLLDNQQPLPNKLYLISPILDATLSNKDISDALIEQDAVLSQFGVNEIMKKWANGLPLTDKRISPINGTIEGLPPVYMFGGGREMTHPDMKLFEQMMLQHHQYIEFYDYPKMVHDFPIYPI--RQSHKAIKQIAKSIDEDVTQNN
3K6K Chain:A ((59-309))------------------------------------------------------ELTLTDLGGVPCIRQATDGAGAAHILYFHGGGYISGSPSTHLVLTTQLAKQSSATLWSLDYRLAPENPFPAAVDDCVAAYRALLKTAGSADRIIIAGDSAGGGLTTASMLKAKEDGLPMPAGLVMLSPFVDLTLSRWSNSN-LADRDFLAEPDTLGEMSELYVGGEDRKNPLISPVYADLSGLPEMLIHVGSEEALLSDSTTLAERAGAAGVSVELKIWPDMPHVFQMYGKFVNAADISIKEICHWISARIS---


General information:
TITO was launched using:
RESULT:

Template: 3K6K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151992 for 2315 contacts (-65.7/contact) +
2D Compatibility (PS) -26550 + (NN) -11128 + (LL) 4356
1D Compatibility (HY) -7600 + (ID) 2700
Total energy: -195614.0 ( -84.50 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_3K6K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K6K-query.scw
PDB file : Tito_Scwrl_3K6K.pdb: