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


Input alignment information:
Query sequenceMSIEKQVAEQLLEIKAVFLKPNEPFTWASGIKSPIYCDNRLTLGFPKVRQFIAKSLAEKIKQTFGEIDVVAGTATAGIPHAAWVSDLLDLPMVYVRSKAKEHGKGNQIEGPISKGQKVVVIEDLISTGGSSLKAVEALEEAGAEVVGIAAIFTYGLAKGKQLLEESGTKLVTLTNYDELIEVALNENYVTGEDMETLKEWKKNPEK--WGK
3M3H Chain:A ((24-232))-AMKKEIASHLLEIGAVFLQPNDPFTWSSGMKSPIYCDNRLTLSYPKVRQTIAAGLEELIKEHFPTVEVIAGT---GIAHAAWVSDRMDLPMCYVR---------NQIEGKAEKGQKVVVVEDLISTGGSAITCVEALREAGCEVLGIVSIFTYELEAGKEKLEAANVASYSLSDYSALTEVAAEKGIIGQAETKKLQEWRKNPADEAWI-


General information:
TITO was launched using:
RESULT:

Template: 3M3H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141384 for 1624 contacts (-87.1/contact) +
2D Compatibility (PS) -21802 + (NN) -10779 + (LL) 724
1D Compatibility (HY) -21600 + (ID) 5800
Total energy: -200641.0 ( -123.55 by residue)
QMean score : 0.734

(partial model without unconserved sides chains):
PDB file : Tito_3M3H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3M3H-query.scw
PDB file : Tito_Scwrl_3M3H.pdb: