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


Input alignment information:
Query sequenceMRLNRQFIRTQLIAQNILSKNAPAKRENATENPAAVLEKAYSRLKSQSSTGGINQFNYSKTSVSGNSGTFSKVYQSANDRTVTDTGEETVIQSQNPYESESDIRIKILDEKYSRMNAINKTKSDPLGYIKDKYQNSKSPYFRSDLSAAERQAAYDNETEWLFKGKAQNYNLQDAVFRNVTFHGEVEAENEKVYQRGQVNQQLQVLLNRNHIHIPEGTELTFTITPIDYQVRVSGTDDQDLIKQIEQVLQSGDNSKELFLHIMKSQSSDSAQFSEEAYKKYQAAREMYEVTGYHLKDLEVIDGRYVTPEGRDLMDVYKEELEKDPVQKQTASYAISYYRSELSKIAEAGYNAIPDFILSIDYSNGSLRDVGQS----KSYGTGDTGWLEALKRQTGVNY
2XN1 Chain:A ((485-567))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RSLSDIYESDLPADQQGEAYHRYVLGYY-DLLNKLV----TRYPDILFEGCSGGGGRFDVGQAYYTPQIWASDNTDAIERLKIQYGTS-


General information:
TITO was launched using:
RESULT:

Template: 2XN1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 7032 for 379 contacts (18.6/contact) +
2D Compatibility (PS) -8735 + (NN) -5307 + (LL) 19848
1D Compatibility (HY) -4400 + (ID) 1200
Total energy: 7238.0 ( 19.10 by residue)
QMean score : 0.210

(partial model without unconserved sides chains):
PDB file : Tito_2XN1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XN1-query.scw
PDB file : Tito_Scwrl_2XN1.pdb: