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



Input alignment information:
Query sequenceVKKYFITIMILLFGALSLSACQKDDEVENSSPPKVDLKNEIPIILIHGSGGDTHSLDEMADHLMNKYKSSNEAMSMSINSNGKIAYQGALTKDAKRPIIKFGFDQNQATPDDWSKWLKIAMEDLKSRYGFTQMDGVGHSNGGLALTYFAEDYSNDNAVPTLRKLVAIGSPFNDLDPD-----D-N---GDG--------------L-A--FNKLP------------SNTPQLDYFIDK----------KTKIS----TDLEVLSIAGALSEDNLTDGIVPTNSSLASRLFMPNNAKVYMEDLQVGESAIHQTLHETSE-SIEKTHWFLEKSSPEKKEIKLISK
3DQZ Chain:A ((3-256))--------------------------------------RKHHFVLVHNAYHGAWIWYKLKPLLESA-GHR--VTAVELAASGIDPRPI----------------QAVETVDEYSKPLIETLKSLP---ENEEVILVGFSFGGINIALAADIFPA-----KIKVLVFLNAFLPDTTHVPSHVLDKYMEMPGGLGDCEFSSHETRNGTMSLLKMGPKFMKARLYQNCPIEDYELAKMLHRQGSFFTEDLSKKEKFSEEGYGSVQRVYVMS------SEDKAIPCDFIRWMIDNFNV-S---KVYEI--DGGDHMVMLSKPQKLFDSLSAIATD-------------


General information:
TITO was launched using:
RESULT:

Template: 3DQZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -34741 for 1590 contacts (-21.8/contact) +
2D Compatibility (PS) -21470 + (NN) -10452 + (LL) 5492
1D Compatibility (HY) -3600 + (ID) 1400
Total energy: -66171.0 ( -41.62 by residue)
QMean score : 0.345

(partial model without unconserved sides chains):
PDB file : Tito_3DQZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DQZ-query.scw
PDB file : Tito_Scwrl_3DQZ.pdb: