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



Input alignment information:
Query sequenceMANASETNVGPMAPRVCVVGSVNMDLTFVVDALPRPGETVLAASLTRTPGGKGANQAVAAARAGAQVQFSGAFGDDPAAAQLRAHLRANAVGLDRTVTVPG-PSGTAIIVVDASAENTVLVAPGANAHLT-----PVPSAVANCDVLLTQLEIPVATALAAARAAQSADAVVMVNASPAGQDRSSLQDLAAIADVVIANEHEANDWPSPPTH-------------------FVITLGVRGARYVGADGVFE-VPAPTVTPVDTAGAGDVFAGVLAANWPRNPGSPAERLRALRRACAAGALATLVSGVGDCAPAAAAIDAALRANRHNGS
4XCK Chain:A ((4-261))------------MNKLVVLGSVNADHVLQVPSFPRPGETLHGRNYQVIPGGKGANQAVAAARMQADVGFIACVGDDSFGINIRESFKLDGINTAGVKLQPNCPTGIAMIQVSDSGENSICISAEANAKLTAAAIEPDLAAIRDARYLLMQLETPLDGILKAAQEAKTAKTNVILNPAPA---RELPDELLKCVDLITPNETEAEVLTGITVYDDSSAQQAADALHCKGIEIVIITLGSKGV-WLSQNGRGQRIPGFVVKATDTTAAGDTFNGAL--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XCK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115722 for 1973 contacts (-58.7/contact) +
2D Compatibility (PS) -27268 + (NN) -20568 + (LL) 3632
1D Compatibility (HY) -11600 + (ID) 4400
Total energy: -175926.0 ( -89.17 by residue)
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_4XCK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XCK-query.scw
PDB file : Tito_Scwrl_4XCK.pdb: