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



Input alignment information:
Query sequenceMPIHNLNHVNMFLQVIASGSISSAARILRKSHTAVSSAVSNLEIDLCVELVRRDGYKVEPTEQALRLIPYMRSLLNYQQLIGDIAFNLNKGPR-NLRVLLDTAIPPSFCDTVSSVLLDDFNMVSL--IRTSPADSLATIKQDNAEIDIAITIDEEL-KISRFNQCVLGYTKAFVVAHPQHPLCNASLHSIASLANYRQISLGSRSGQ----HSNL-LRPV-SD-KVLFVENFDDMLRLVEAGVGWGIAPHYFVEERLRNGTLAVLSELYEPGGIDTKVYCYYNTAL---ESERSFLRFLESARQRLRELGRQRFDDAPAWQPSIVETAQRRSGPKALAYRQRAAPE
3FXQ Chain:A ((1-296))--MLKLQTLQALICIEEVGSLRAAAQLLHLSQPALSAAIQQLEDELKAPLLVRTKRGVSLTSFGQAFMKHARLIVTESRRAQEEIGQLRGRWEGHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRD--GTLDFALTAAHKHDIDTDLEAQPLYVSDVVIVGQRQHPMANA--TRLAELQECRWAFSSAPRGPGAIIRNAFARYGLPEPKLGLVCESFLALPGVVAHSDLLTTMPRTLYERNAFKDQLCSIPLQ--DALPNPTIYVLRRHDLPVTPAAAGLIRWIQHHAL------------------------------------------


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) -164894 for 2068 contacts (-79.7/contact) +
2D Compatibility (PS) -29542 + (NN) -5895 + (LL) 3164
1D Compatibility (HY) -9600 + (ID) 2350
Total energy: -209117.0 ( -101.12 by residue)
QMean score : 0.404

(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: