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



Input alignment information:
Query sequenceVAVEKITMPKLGESVTEGTISSWLVKPGDTVEKYDAIAEVLTDKVTAEIPSSFSGTIKEILAEEDETLEVGEVICTIETEEASSSEPVVEAEQTEPKTPEKQETKQVKLAEAPASGRFSPAVLRIAGENNIDLSTVEGTGKGGRITRKDLLQVIENGPVAPKREEVKSAPQEKEATPNPVRSAAGDREIPI--NGVRKAIAKHMSVSKQEIPHAWMMVEVDATGLVRYRNTVKDSFKKEEGYSLTYFAFFIKAVAQALKEFPQLNSTW--AGDKIIEHANINISIAIAAGDLLYVPVIKNADEKSIKGIAREISELAGKARNGKLSQADM-EGGTFTVNSTGSFGSVQSMGIINHPQ---AAILQVESIVKRPVIIDDMIAVRDMVNLCLSIDHRILDGLLAGKFLQAIKAKVEKISKENTALY
1B5S Chain:A ((184-425))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------AAAKPATTEGEFPETRE-KMS-GIRRAIAKAMVHSKHTAPHVTLMDEADVTKLVAHRKKFKAIAAE-KGIKLTFLPYVVKALVSALREYPVLNTSIDDETEEIIQKHYYNIGIAADTDRGLLVPVIKHADRKPIFALAQEINELAEKARDGKLTPGEMK-GASCTITNIGSAGGQWFTPVI--NHPEV-AILGIGRIAEKPIVRDGEIVAAPMLALSLSFDHRMIDGATAQKALNHIKRLLSDPELLLM---


General information:
TITO was launched using:
RESULT:

Template: 1B5S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147388 for 1669 contacts (-88.3/contact) +
2D Compatibility (PS) -25408 + (NN) -8642 + (LL) 11848
1D Compatibility (HY) -13200 + (ID) 4400
Total energy: -187190.0 ( -112.16 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_1B5S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B5S-query.scw
PDB file : Tito_Scwrl_1B5S.pdb: