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



Input alignment information:
Query sequenceMTEQIKLSKSDRQKVWWRSQFLQGSWNYERMQNMGWAYALIPALKKLYTTKEDRAAALERHMEFFNTHPYVAAPIIGVTLALEEEKASGTPVEDKAIQGVKIGMMGPLAGIGDPVFWFTVRPILGALGASLASAGNILGPIIFFVGWNLIRMSFLWYTQELGYKSGKEITKDMSGGILQDITKGASILGMFILAVLVKRWVAINFTVDLPKKTLSEGAYINFPKDHVSGQQLHDILGQVQSGLSLDKMQPQTLQGQLDSLIPGLAGLLLTFFCMWLLKKKVSPITIIIGLFIVGILARLAGVM
3ABU Chain:A ((479-532))-----------------------------------------------------------------------------------------------AVQRMGFGNLNKVVLCFDRVFWDPSVNLFGHVGSTTASRGEL------FLFWNLYKAPILLALVAGEAAGIMENISDDVIVGRCLAILKGIFGSSAVPQPKETVVSRWRADPWARGSYSYVAAGSSGNDYDLMAQPITPPIPRLFFAGEHTIRNYPATVHGALLSGLREAGRIADQFLGAM---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ABU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18304 for 219 contacts (-83.6/contact) +
2D Compatibility (PS) -5294 + (NN) 2184 + (LL) 9560
1D Compatibility (HY) -6000 + (ID) 850
Total energy: -18704.0 ( -85.41 by residue)
QMean score : -0.334

(partial model without unconserved sides chains):
PDB file : Tito_3ABU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ABU-query.scw
PDB file : Tito_Scwrl_3ABU.pdb: