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


Input alignment information:
Query sequenceMKLVKYFAIFGVVFSMFFSLLLFVTIVFAEEDDTRSSREEMIQQGGLNVSAEVLAHRPMVEKYCKEFGIEEYVNYILAIMQVESGGTAEDVMQSSESLGLPPNSLSTEESIKQGCKYFSELLASAESNGCDINTVIQSYNYGGGFINYVASNGKKYSYELAESFSKDKAGGVKVDYPNPIAIPVNGGWRYNYGNQFYVLLVSQYLTPVQFDDETVQAIMNEALKYEGYPYVFGGSSP------------STSFDCSGLTQWSYAVAGIQLPRVAQAQYDATQHIPLSEAKAGDLVFFHSTYDAGSYVTHVGIYVGNNQMYHAGD---PIGYTNLTDSYWQAHLIGAGRIIK
3PBI Chain:A ((110-239))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QAVEYVIRRAGSQMGVPYSWGGGSLQGPSKGVDSGANTVGFDCSGLVRYAFAGVGVLIPRFSGDQYNAGRHVPPAEAKRGDLIFYGPG-----GGQHVTLYLGNGQMLEASGSAGKVTVSPVRKAGM---TPFVTRII-


General information:
TITO was launched using:
RESULT:

Template: 3PBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -84131 for 909 contacts (-92.6/contact) +
2D Compatibility (PS) -12233 + (NN) -5122 + (LL) 13820
1D Compatibility (HY) -8800 + (ID) 2050
Total energy: -98516.0 ( -108.38 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_3PBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PBI-query.scw
PDB file : Tito_Scwrl_3PBI.pdb: