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



Input alignment information:
Query sequenceMCSLAAGNGRGAELGPEPLELSDSGDDAGWEDEDADTEPAHGRQHTPCLFCDRLFASAEETFSHCKLEHQFNIDSMVHKHGLEFYGYIKLINFIRLKNPTVEYMNSIYNPVPWEKDEYLKPVLEDDLLLQFDVEDLYEPVSTPFSYPNGLSESASVVEKLKHMEARALSAEAALARAREDLQKMKQFAQDFVMNVDVRTCSSTTTIADLQEDEDGVYFSSYGHYGIHEEMLKDKVRTESYRDFIYQNPHIFKDKVVLDVGCGTGILSMFAAKVGAKKVIAVDQSEILYQAMDIIRLNKLEDTIVLIKGKIEEVSLPVEKVDVIISEWMGYFLLFESMLDSVLYAKSKYLAKGGSVYPDICTISLVAVSDVSKHADRIA---FW--DDVYGFNMSCMKKAVIPE----AVVEVVDHKTLISDPCDIK---MDGKHIDCHTTSISDLEFSSDFTLRTTKTAMCTAVAGYFDIYFEKNCHNRVVFSTGPQSTKTHWKQTVFLLEKPFPVKAGEALKGKITVHKNKKDPRSLIVTLTLNSSTQTYSLQ
3B3F Chain:C ((11-307))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YFQFYGYLSQQQNMMQDYVRTGTYQRAILQNHTDFKDKIVLDVGCGSGILSFFAAQAGARKIYAVEASTMAQHAEVLVKSNNLTDRIVVIPGKVEEVSLP-EQVDIIISEPMGYMLFNERMLESYLHAK-KYLKPSGNMFPTIGDVHLAPFTDEQLYMEQFTKANFWYQPSFHGVDLSALRGAAVDEYFRQPVVDTFDIRILMAKSVKYTVNFLEAKEGDLHRIEIP-------FKFHMLHSGLVHGLAFWFDVAFIGSIMT-VWLSTAPTEPLTHWYQVRCLFQSPLFAKAGDTLSGTCLLIANKR---------------------


General information:
TITO was launched using:
RESULT:

Template: 3B3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -211364 for 2236 contacts (-94.5/contact) +
2D Compatibility (PS) -31200 + (NN) -3872 + (LL) 15108
1D Compatibility (HY) -28800 + (ID) 5700
Total energy: -265828.0 ( -118.89 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3B3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B3F-query.scw
PDB file : Tito_Scwrl_3B3F.pdb: