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


Input alignment information:
Query sequenceMGNIKTISVKDNNVRLDRYIRRIFPNLKQSVIEKSLRRGLIKVNDCKAKSSDRVNSGQIITIKYLDYIENANSDCKHNEKLVELLRSNILYEDEYILAINKPAGVIVQGGIKVKISISDLLDQVREGETFKIVHRLDRDTSGAIIFARNANVARYLMEEFKGRRVKKTYLALTSGIPSKNRGVIDYPLVKKYVSGQEKVVIDKNSPQDATTRFSIIAKFKLNKPLVQRPIIQVADTQLYEHCNLSLSRVCHLSSLSSCYSSALLCHLSAPILVSSKTDHKQAHYTTFSIKKLDSSIMCRNDTRSVAYLKLQPITGRTHQLRTHLAYINCPILGDGKYGGKKAFVDGIASKIHLHSYSLSLKLPNNKKITITAPLPEHIKKSIEALHTPF
1XPI Chain:A ((7-140))----------------------------------------------------------------------------------------ILYEDDHILVLNKPSGTAVHGGSGLSFGVIEGLRALR-ARFLELVHRLDRDTSGVLLVAKKRSALRSLHEQLREKGMQKDYLALVRGQWQSHVKSVQAPLLKNILQSGERIVRVSQEGKPSETRFKVEERYAFATLVRCSPVTGRTHQIRVHTQYAGHPIAFDDRYGDREFDRQLTEAGTGLNRLFLHAAALKFTHPGTGEVMRIEAPMDEGLKRCLQKLRNAR-----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -46071 for 732 contacts (-62.9/contact) +
2D Compatibility (PS) -14190 + (NN) -4617 + (LL) 11356
1D Compatibility (HY) -9200 + (ID) 2200
Total energy: -64922.0 ( -88.69 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_1XPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XPI-query.scw
PDB file : Tito_Scwrl_1XPI.pdb: