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


Input alignment information:
Query sequenceMSEKNAYAKSGVDVEAGYEVVERIKKHVARTERAGVMGALGGFGGMFDLSQTGVKEPVLISGTDGVGTKLMLAIKYDKHDTIGQDCVAMCVNDIIAAGAEPLYFLDYVATGKNEPAKLEQVVAGVAEGCVQAGAALIGGETAEMPGMYGEDDYDLAGFAVGVAEKSQIIDGSKVKEGDILLGLASSGIHSNGYSLVRRVFADYTGDEVLPELEGKQLKDVLLEPTRIYVKAALPLIKEELVNGIAHITGGGFIENVPRMFADDLAAEIDEDKVPVLPIFKALEKYGDIKHEEMFEIFNMGVGLMLAVSPENVNRVKELLD---EPVYEIGRIIKKADASVVIK-
1CLI Chain:A ((171-345))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------DGSKVSDGDVLIALGSSGPHSNGYSLVRKILEVSGCDPQTTELDGKPLADHLLAPTRIYVKSVLELIEKVDVHAIAHLTGGGFWENIPRVLPDNTQAVIDESSWQWPEVFNWLQTAGNVEHHEMYRTFNCGVGMIIALPAPEVDKALALLNANGENAWKIGIIKASDSEQRVVIE


General information:
TITO was launched using:
RESULT:

Template: 1CLI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -117401 for 1340 contacts (-87.6/contact) +
2D Compatibility (PS) -18252 + (NN) -7467 + (LL) 10624
1D Compatibility (HY) -15200 + (ID) 3900
Total energy: -151596.0 ( -113.13 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_1CLI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CLI-query.scw
PDB file : Tito_Scwrl_1CLI.pdb: