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



Input alignment information:
Query sequenceMSIPRLPPLNAVRAFEAAARLGSYVAAAKALHVTQPAVGRHVRLLEDWLGARLFERTSRGVLLTPAGRQYYAAVSTALQQIAEAGGQLS----G-ARWLRIMAVPAFSRRWLTSRLETLCAQRPGLKIALEPNPTF---DHVEERSADLGIVYGLP-----GQYANPRALLIRPKVFPVCSPAYLAAAGPLESAEQLVAHKLIHVDD----GEWWNLWFSAIGVDVEVRPAVLYLSN-DHALARAEEGLGIALANEVLVRQELRSGALVRPL-AAEAALECYQVLTPPGT-PSADVEWFIGWLGEALREEFPDAVTS
3FXQ Chain:A ((1-296))-----MLKLQTLQALICIEEVGSLRAAAQLLHLSQPALSAAIQQLEDELKAPLLVRTKRGVSLTSFGQAFMKHARLIVTESRRAQEEIGQLRGRWEGHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRDGTLDFALTAAHKHDIDTDLE---AQPLYVSDVVIVGQRQHPMAN--ATRLAELQECRWAFSSAPRGPGAIIRNAFARYGLP--EPKLGLVCESFLALPGVVAHSDLLTTMPRTLYERNAFKDQLCSIPLQDALPNPTIYVLRRHDLPVTPAAAGLIRWIQHHAL---------


General information:
TITO was launched using:
RESULT:

Template: 3FXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -181824 for 2026 contacts (-89.7/contact) +
2D Compatibility (PS) -29207 + (NN) -2949 + (LL) 736
1D Compatibility (HY) -8000 + (ID) 2450
Total energy: -223694.0 ( -110.41 by residue)
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_3FXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FXQ-query.scw
PDB file : Tito_Scwrl_3FXQ.pdb: