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



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


General information:
TITO was launched using:
RESULT:

Template: 4XDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112188 for 1889 contacts (-59.4/contact) +
2D Compatibility (PS) -26729 + (NN) -17802 + (LL) 3632
1D Compatibility (HY) -11600 + (ID) 4400
Total energy: -169087.0 ( -89.51 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_4XDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XDA-query.scw
PDB file : Tito_Scwrl_4XDA.pdb: