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


Input alignment information:
Query sequenceMEAAHFFEGTEKLLEVWFSRQQSDASQGSGDLRTIPRSEWDVLLKDVQCSIISVTKTDKQEAYVLSESSMFVSKRRFILKTCGTTLLLKALVPLLKLARDYSGFDSIQSFFYSRKNFMKPSHQGYPHRNFQEEIEFLNAIFPNGAAYCMGRMNSDCWYLYTLDLPESRVINQPDQTLEILMSELDPAVMDQFYMKDGVTAKDVTRESGIRDLIPGSVIDATLFNPCGYSMNGMKSDGTYWTIHITPEPEFSYVSFETNLSQTSYDDLIRKVVEVFKPGKFVTTLFVNQSSKCRTVLSSPQKIDGFKRLDCQSAMFNDYNFVFTSFAKKQQQQS
1I7C Chain:B ((4-67))---AHFFEGTEKLLEVWFSRQQP---QGSGDLRTIPRSEWDILLKDVQCSIISVTKTDKQEAYVLSE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1I7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -9572 for 227 contacts (-42.2/contact) +
2D Compatibility (PS) -6608 + (NN) -525 + (LL) 17036
1D Compatibility (HY) -8400 + (ID) 2950
Total energy: -11019.0 ( -48.54 by residue)
QMean score : 0.102

(partial model without unconserved sides chains):
PDB file : Tito_1I7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I7C-query.scw
PDB file : Tito_Scwrl_1I7C.pdb: