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



Input alignment information:
Query sequenceMKKGLLITVMLMVMLALGACSSSESKEDQWSRIKKDKEVVIGLDDSFVPMGFRDKDDNLVGFDIDLAKAVFAEYGIKAKFTPIDWTMKESELKNGSIDLIWNGYTVTDARKKQVAFSQPYMKNEQVLVTLKSSNINQFSDMKNKTLGAQNGASSIDDMAKKPEVLTDIINNNEPEL--YDTFDTAFIDLNNKRIDGLIIDEVYARYYIDKQKNKDDYNIITGGFDATDFAVGMRKSDKELQKKINEAFEKLYKEGKMQEISKKWFGDDEIAKQ
2Q2A Chain:B ((42-264))------------------------------------KKVVVGTDAAFAPFEYMQKG-KIVGFDVDLLDAVMKAAGLDYELKNIGWDPLFASLQSKEVDMGISGITITDERKQSYDFSDPYFEATQVILVKQGSPVKNALDLKGKTIGVQN-ATTGQEAAEK-------LFGKGPHIKKFETTVVAIMELLNGGVDAVITDNAVANEYVKNNPNKKLQVIEDPKNFASEYYGMIFPKNSELKAKVDEALKNVINSGKYTEIYKKWFGKE-----


General information:
TITO was launched using:
RESULT:

Template: 2Q2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82928 for 1834 contacts (-45.2/contact) +
2D Compatibility (PS) -24468 + (NN) -14734 + (LL) 4068
1D Compatibility (HY) -16000 + (ID) 3600
Total energy: -137662.0 ( -75.06 by residue)
QMean score : 0.461

(partial model without unconserved sides chains):
PDB file : Tito_2Q2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q2A-query.scw
PDB file : Tito_Scwrl_2Q2A.pdb: