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


Input alignment information:
Query sequenceMRLNRQFIRTQLIAQNILSKNAPAKRENATENPAAVLEKAYSRLKSQSSTGGINQFNYSKTSVSGNSGTFSKVYQSANDRTVTDTGEETVIQSQNPYESESDIRIKILDEKYSRMNAINKTKSDPLGYIKDKYQNSKSPYFRSDLSAAERQAAYDNETEWLFKGKAQNYNLQDAVFRNVTFHGEVEAENEKVYQRGQVNQQLQVLLNRNHIHIPEGTELTFTITPIDYQVRVSGTDDQDLIKQIEQVLQSGDNSKELFLHIMKSQSSDSAQFSEEAYKKYQAAREMYEVTGYHLKDLEVIDGRYVTPEGRDLMDVYKEELEKDPVQKQTASYAISYYRSELSKIAEAGYNAIPDFILSIDYSNGSLRDVGQS----KSYGTGDTGWLEALKRQTGVNY
2XN2 Chain:A ((489-567))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RSLSDIYESDLPADQQGEAYHRYVLGYY-DLLNKLV----TRYPDILFEGCSGGGGRFDVGQAYYTPQIWASDNTDAIERLKIQYGTS-


General information:
TITO was launched using:
RESULT:

Template: 2XN2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 14537 for 357 contacts (40.7/contact) +
2D Compatibility (PS) -7728 + (NN) 1968 + (LL) 19808
1D Compatibility (HY) 0 + (ID) 50
Total energy: 28535.0 ( 79.93 by residue)
QMean score : 0.180

(partial model without unconserved sides chains):
PDB file : Tito_2XN2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XN2-query.scw
PDB file : Tito_Scwrl_2XN2.pdb: