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


Input alignment information:
Query sequenceMKVEDFDFDLPEELIAQTPLLDRTSSRLMVLDKESGDIKDQHFTDIISYLNEGDALVLNDTRVLPARLHGIKDETGAHIEVLLLKQKEGNAWETLVKPAKRIRKGATITFGDGALKATCLEELEHGGRILEFSYEGIFYEVLEQLGEMPLPPYIKEQLADQDRYQTVYAKENGSAAAPTAGLHFTEDLLEQISAKGVEIIFVTLHVGLGTFRPVDVEDTTNHKMHSEFYRLTEESAERINKIKAQGGKVVAVGTTSIRTLETIASRHDGKLVAESGWT-EIFISPGYTFQAVDALITNFHLPKSTLIMLVSALSDRTKILAAYNHAVEEQYRFFSFGDAMFIH
3ZX1 Chain:A ((218-305))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GQFKP-KIKLATNERI-----RIYNATAARYLNLRIQGAKFILVGT-------------DGGLIEKTIYKEELFLSPA---SRVEVLID---APKDGNFKLESAYYDRDKMMV----------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZX1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23203 for 474 contacts (-49.0/contact) +
2D Compatibility (PS) -9092 + (NN) -654 + (LL) 18928
1D Compatibility (HY) -7600 + (ID) 1600
Total energy: -23221.0 ( -48.99 by residue)
QMean score : 0.186

(partial model without unconserved sides chains):
PDB file : Tito_3ZX1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZX1-query.scw
PDB file : Tito_Scwrl_3ZX1.pdb: