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


Input alignment information:
Query sequenceMLIRNPFKDKYYSHDRRALNMLALRVPGLAFILMIYIASIVLQFVSGGWSILLLYAFTILIAIFALLHWHSYRWVKKRVILYFAVQGLITFALANLMTGFFILVIIGLYAFLIGQIIGMADRRRTFLILYLLLLLVINSAYHLHKGEVLHFIVIAAPIMIVIITYAATFFAQVDEKIKAQLTLERLELAHQQVEQLTLQNERQRMARDLHDTLAQGLVSLNMQLDAIHVHLAKGNTERAKEIIQQSMKRVKSTIADARSAIDDLRSKSEEIGVLKERITSLMDHFIESTGMACLLDYRLHQVLDVRTAENCYYIIGECMTNAAKHAEAKTIWISIWDDEKGRLHLTVKDNGKGFDVEKGKKKRGHYGLLGIQERVRAINGQFNIKSTKLKGTQIEITVPIQGEMQDE
3EHG Chain:A ((47-124))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EAVTNVVKHSQAKTCRVDIQQLWK-EVVITVSDDGT-FKGEENSFSKGH-GLLGMRERLEFANGSLHIDTE--NGTKLTMAIP--------


General information:
TITO was launched using:
RESULT:

Template: 3EHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 307 -18982 -61.83 -243.35
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -61.83
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3EHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EHG-query.scw
PDB file : Tito_Scwrl_3EHG.pdb: